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SMILES: C1(=O)C(C(=O)c2c(N1CC)cccc2)C(=O)O Canonical SMILES: CCN1C(=O)C(C(=O)O)C(=O)c2c1cccc2 InChI: InChI=1S/C12H11NO4/c1-2-13-8-6-4-3-5-7(8)10(14)9(11(13)15)12(16)17/h3-6,9H,2H2,1H3,(H,16,17) InChIKey: UPBVPTNGSNMCQH-UHFFFAOYSA-N
CBID:10806 http://www.chembase.cn/molecule-10806.html