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SMILES: n1c(c2ccccc2)sc(c1c1ccccc1)C(=O)Cl Canonical SMILES: ClC(=O)c1sc(nc1c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H10ClNOS/c17-15(19)14-13(11-7-3-1-4-8-11)18-16(20-14)12-9-5-2-6-10-12/h1-10H InChIKey: DHGZZGFKARJISD-UHFFFAOYSA-N
CBID:87966 http://www.chembase.cn/molecule-87966.html