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SMILES: c1ccc(c(c1)C(=O)Nc1ccc(cc1Cl)I)Cl Canonical SMILES: Ic1ccc(c(c1)Cl)NC(=O)c1ccccc1Cl InChI: InChI=1S/C13H8Cl2INO/c14-10-4-2-1-3-9(10)13(18)17-12-6-5-8(16)7-11(12)15/h1-7H,(H,17,18) InChIKey: PPCIRIMLHMCZTH-UHFFFAOYSA-N
CBID:300780 http://www.chembase.cn/molecule-300780.html