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SMILES: N1(C(=O)CC(C(=O)N2CCC(C(=O)O)CC2)C1)C(C)(C)C Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)C1CC(=O)N(C1)C(C)(C)C InChI: InChI=1S/C15H24N2O4/c1-15(2,3)17-9-11(8-12(17)18)13(19)16-6-4-10(5-7-16)14(20)21/h10-11H,4-9H2,1-3H3,(H,20,21) InChIKey: FBGNNNVCJXWVHL-UHFFFAOYSA-N
CBID:57939 http://www.chembase.cn/molecule-57939.html