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SMILES: C(=O)(N1C(c2nc(CCC(=O)O)ccc2)CCC1)OC(C)(C)C Canonical SMILES: OC(=O)CCc1cccc(n1)C1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C17H24N2O4/c1-17(2,3)23-16(22)19-11-5-8-14(19)13-7-4-6-12(18-13)9-10-15(20)21/h4,6-7,14H,5,8-11H2,1-3H3,(H,20,21) InChIKey: UVYRREJXGKUNRH-UHFFFAOYSA-N
CBID:62922 http://www.chembase.cn/molecule-62922.html