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SMILES: s1cc(nc1c1cc(ccc1)Cl)C=O Canonical SMILES: O=Cc1csc(n1)c1cccc(c1)Cl InChI: InChI=1S/C10H6ClNOS/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-6H InChIKey: XMXWYXGIKFBCGR-UHFFFAOYSA-N
CBID:92204 http://www.chembase.cn/molecule-92204.html