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SMILES: c1(cc2c(cc1)c(c(c(n2)C)C(=O)OCC)Cl)Cl Canonical SMILES: CCOC(=O)c1c(C)nc2c(c1Cl)ccc(c2)Cl InChI: InChI=1S/C13H11Cl2NO2/c1-3-18-13(17)11-7(2)16-10-6-8(14)4-5-9(10)12(11)15/h4-6H,3H2,1-2H3 InChIKey: DVKLXZSPPZIMIQ-UHFFFAOYSA-N
CBID:815688 http://www.chembase.cn/molecule-815688.html