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SMILES: c1(N2C(=O)CCC2=O)cc(c(cc1)Cl)C(=O)O Canonical SMILES: O=C1CCC(=O)N1c1ccc(c(c1)C(=O)O)Cl InChI: InChI=1S/C11H8ClNO4/c12-8-2-1-6(5-7(8)11(16)17)13-9(14)3-4-10(13)15/h1-2,5H,3-4H2,(H,16,17) InChIKey: VNFPUIQFBSACFO-UHFFFAOYSA-N
CBID:16452 http://www.chembase.cn/molecule-16452.html