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SMILES: c1(C(=O)OC)cc(c(nc1)Cl)I Canonical SMILES: COC(=O)c1cnc(c(c1)I)Cl InChI: InChI=1S/C7H5ClINO2/c1-12-7(11)4-2-5(9)6(8)10-3-4/h2-3H,1H3 InChIKey: YAPLBMSIZCFNBR-UHFFFAOYSA-N
CBID:39931 http://www.chembase.cn/molecule-39931.html