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SMILES: c1(cc(n(c1)C)C(=O)O)C(=O)c1c(cc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)C(=O)c1cn(c(c1)C(=O)O)C InChI: InChI=1S/C13H9Cl2NO3/c1-16-6-7(4-11(16)13(18)19)12(17)9-3-2-8(14)5-10(9)15/h2-6H,1H3,(H,18,19) InChIKey: BFXAECNYFBHUGT-UHFFFAOYSA-N
CBID:40416 http://www.chembase.cn/molecule-40416.html