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SMILES: N1(C(=O)NC(C1=O)(c1cc(c(cc1)Cl)Cl)C)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)NC(C1=O)(C)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C12H10Cl2N2O4/c1-12(6-2-3-7(13)8(14)4-6)10(19)16(5-9(17)18)11(20)15-12/h2-4H,5H2,1H3,(H,15,20)(H,17,18) InChIKey: MBKPMQYFUMHDOR-UHFFFAOYSA-N
CBID:243078 http://www.chembase.cn/molecule-243078.html