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SMILES: N1(C(C(=O)O)CC2(C1)CCN(c1ncc(C(=O)C)cc1)CC2)C(=O)C Canonical SMILES: CC(=O)N1CC2(CC1C(=O)O)CCN(CC2)c1ccc(cn1)C(=O)C InChI: InChI=1S/C18H23N3O4/c1-12(22)14-3-4-16(19-10-14)20-7-5-18(6-8-20)9-15(17(24)25)21(11-18)13(2)23/h3-4,10,15H,5-9,11H2,1-2H3,(H,24,25) InChIKey: ZJFLUYRUHLTZQI-UHFFFAOYSA-N
CBID:438730 http://www.chembase.cn/molecule-438730.html