6409 -OEChem-10051720113D 9 8 0 0 0 0 0 0 0999 V2000 0.4807 -0.7232 1.1234 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4751 0.8403 -0.0276 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4989 -0.8230 -1.0552 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9756 -0.1094 0.0036 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8841 0.7972 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.0180 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9581 1.4801 0.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9575 1.3813 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8951 -0.6244 0.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > DB03226 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/RHQDFWAXVIIEBN-UHFFFAOYSA-N/SDF?record_type=3d > OCC(F)(F)F > InChI=1S/C2H3F3O/c3-2(4,5)1-6/h6H,1H2 > RHQDFWAXVIIEBN-UHFFFAOYSA-N > C2H3F3O > 100.0398 > 100.013599333 > 1 > 9 > -3.225989439375219e-05 > 5.6062970915468515 > 1 > 1 > 0 > 0 > 2,2,2-trifluoroethan-1-ol > 0.61 > 0.4365191683333333 > -0.25 > 0 > 0 > 0 > 0 > 11.49132298566903 > -4.333495326068365 > 20.23 > 13.711399999999998 > 1 > 1 > 5.58e+01 g/l > biotin > 1 $$$$