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SMILES: c1(cc2c(c(c1)Cl)cc(c(n2)C)C(=O)OCC)Cl Canonical SMILES: CCOC(=O)c1cc2c(Cl)cc(cc2nc1C)Cl InChI: InChI=1S/C13H11Cl2NO2/c1-3-18-13(17)9-6-10-11(15)4-8(14)5-12(10)16-7(9)2/h4-6H,3H2,1-2H3 InChIKey: AYUXKFCXXXXIAD-UHFFFAOYSA-N
CBID:805225 http://www.chembase.cn/molecule-805225.html