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SMILES: n1c(cccc1c1cc(cc(c1)Cl)Cl)C=O Canonical SMILES: O=Cc1cccc(n1)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C12H7Cl2NO/c13-9-4-8(5-10(14)6-9)12-3-1-2-11(7-16)15-12/h1-7H InChIKey: WUQHNOVKDMKLCZ-UHFFFAOYSA-N
CBID:811488 http://www.chembase.cn/molecule-811488.html