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SMILES: FC(c1cccc(c1)SCC(=O)O)(F)F Canonical SMILES: OC(=O)CSc1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H7F3O2S/c10-9(11,12)6-2-1-3-7(4-6)15-5-8(13)14/h1-4H,5H2,(H,13,14) InChIKey: YBUZSRSMQIEFBR-UHFFFAOYSA-N
CBID:97292 http://www.chembase.cn/molecule-97292.html