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SMILES: c1(c(c(C#N)c(cn1)Cl)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncc(c(c1Cl)C#N)Cl InChI: InChI=1S/C9H6Cl2N2O2/c1-2-15-9(14)8-7(11)5(3-12)6(10)4-13-8/h4H,2H2,1H3 InChIKey: QCDKAYLLFNQOQY-UHFFFAOYSA-N
CBID:54865 http://www.chembase.cn/molecule-54865.html