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SMILES: N1(C(c2nc(cc(c2)CCC(=O)O)C)CCC1)C(=O)C Canonical SMILES: OC(=O)CCc1cc(C)nc(c1)C1CCCN1C(=O)C InChI: InChI=1S/C15H20N2O3/c1-10-8-12(5-6-15(19)20)9-13(16-10)14-4-3-7-17(14)11(2)18/h8-9,14H,3-7H2,1-2H3,(H,19,20) InChIKey: FNSJKWVENGXLFG-UHFFFAOYSA-N
CBID:62774 http://www.chembase.cn/molecule-62774.html