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SMILES: c1(sc(cc1)CNC(=O)C)C(=O)CCl Canonical SMILES: CC(=O)NCc1ccc(s1)C(=O)CCl InChI: InChI=1S/C9H10ClNO2S/c1-6(12)11-5-7-2-3-9(14-7)8(13)4-10/h2-3H,4-5H2,1H3,(H,11,12) InChIKey: BBDWEMUVRXBMRC-UHFFFAOYSA-N
CBID:247306 http://www.chembase.cn/molecule-247306.html