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SMILES: c1(c(c2c([nH]1)cccc2)C(=O)CCl)c1sccc1 Canonical SMILES: ClCC(=O)c1c([nH]c2c1cccc2)c1cccs1 InChI: InChI=1S/C14H10ClNOS/c15-8-11(17)13-9-4-1-2-5-10(9)16-14(13)12-6-3-7-18-12/h1-7,16H,8H2 InChIKey: MQKKCPPKILLXRY-UHFFFAOYSA-N
CBID:279603 http://www.chembase.cn/molecule-279603.html