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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)c1cc(cnc1)C)CC2)C(C(=O)O)C Canonical SMILES: OC(=O)C(N1CC2(CCN(CC2)C(=O)c2cncc(c2)C)CCC1=O)C InChI: InChI=1S/C19H25N3O4/c1-13-9-15(11-20-10-13)17(24)21-7-5-19(6-8-21)4-3-16(23)22(12-19)14(2)18(25)26/h9-11,14H,3-8,12H2,1-2H3,(H,25,26) InChIKey: JYYFHZXBCNSEGY-UHFFFAOYSA-N
CBID:671358 http://www.chembase.cn/molecule-671358.html