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SMILES: c1(c(nc(cc1)Cl)Cl)C(=O)OC Canonical SMILES: COC(=O)c1ccc(nc1Cl)Cl InChI: InChI=1S/C7H5Cl2NO2/c1-12-7(11)4-2-3-5(8)10-6(4)9/h2-3H,1H3 InChIKey: IFVVGOJYWCHRCT-UHFFFAOYSA-N
CBID:44731 http://www.chembase.cn/molecule-44731.html