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SMILES: s1cc(c2cccc(c2)C(=O)Cl)nc1C Canonical SMILES: Cc1scc(n1)c1cccc(c1)C(=O)Cl InChI: InChI=1S/C11H8ClNOS/c1-7-13-10(6-15-7)8-3-2-4-9(5-8)11(12)14/h2-6H,1H3 InChIKey: HPNXILHANJPJMT-UHFFFAOYSA-N
CBID:92879 http://www.chembase.cn/molecule-92879.html