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SMILES: C(=O)(c1ccc(CSc2ccc(Cl)cc2)cc1)O Canonical SMILES: Clc1ccc(cc1)SCc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H11ClO2S/c15-12-5-7-13(8-6-12)18-9-10-1-3-11(4-2-10)14(16)17/h1-8H,9H2,(H,16,17) InChIKey: WLILBDMBJNDKRT-UHFFFAOYSA-N
CBID:228280 http://www.chembase.cn/molecule-228280.html