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SMILES: [nH]1c(c(cc1C)C)C(=O)N1CC(CCC1)C(=O)O Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)c1[nH]c(cc1C)C InChI: InChI=1S/C13H18N2O3/c1-8-6-9(2)14-11(8)12(16)15-5-3-4-10(7-15)13(17)18/h6,10,14H,3-5,7H2,1-2H3,(H,17,18) InChIKey: LTUAQLZDZOZVEL-UHFFFAOYSA-N
CBID:37778 http://www.chembase.cn/molecule-37778.html