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SMILES: c1(c(nc(cc1)Cl)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(nc1Cl)Cl InChI: InChI=1S/C8H7Cl2NO2/c1-2-13-8(12)5-3-4-6(9)11-7(5)10/h3-4H,2H2,1H3 InChIKey: KKYBVLDQTWQETN-UHFFFAOYSA-N
CBID:113003 http://www.chembase.cn/molecule-113003.html