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SMILES: C(=O)(c1ccc(cc1)Cl)CSc1ccccc1 Canonical SMILES: Clc1ccc(cc1)C(=O)CSc1ccccc1 InChI: InChI=1S/C14H11ClOS/c15-12-8-6-11(7-9-12)14(16)10-17-13-4-2-1-3-5-13/h1-9H,10H2 InChIKey: VTVZUQKWCBSTIX-UHFFFAOYSA-N
CBID:254930 http://www.chembase.cn/molecule-254930.html