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SMILES: c1(sc(cc1)C)C(=O)Cl Canonical SMILES: Cc1ccc(s1)C(=O)Cl InChI: InChI=1S/C6H5ClOS/c1-4-2-3-5(9-4)6(7)8/h2-3H,1H3 InChIKey: DJCGIWVUKCNCAT-UHFFFAOYSA-N
CBID:56647 http://www.chembase.cn/molecule-56647.html