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SMILES: c1(C(=O)O)c(c(cc(c1)Cl)Cl)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1c(Cl)cc(cc1C(=O)O)Cl InChI: InChI=1S/C12H13Cl2NO4/c1-12(2,3)19-11(18)15-9-7(10(16)17)4-6(13)5-8(9)14/h4-5H,1-3H3,(H,15,18)(H,16,17) InChIKey: BGXDBARGFUXUJF-UHFFFAOYSA-N
CBID:795742 http://www.chembase.cn/molecule-795742.html