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SMILES: c1([nH]c(c(c1)Cl)Cl)C(=O)OC Canonical SMILES: COC(=O)c1[nH]c(c(c1)Cl)Cl InChI: InChI=1S/C6H5Cl2NO2/c1-11-6(10)4-2-3(7)5(8)9-4/h2,9H,1H3 InChIKey: QDFVSOPGBXZRSC-UHFFFAOYSA-N
CBID:45228 http://www.chembase.cn/molecule-45228.html