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SMILES: C(=O)(c1cnc(N2CCC3(CC(NC3)C(=O)O)CC2)cc1)N(CC)C Canonical SMILES: CCN(C(=O)c1ccc(nc1)N1CCC2(CC1)CNC(C2)C(=O)O)C InChI: InChI=1S/C18H26N4O3/c1-3-21(2)16(23)13-4-5-15(19-11-13)22-8-6-18(7-9-22)10-14(17(24)25)20-12-18/h4-5,11,14,20H,3,6-10,12H2,1-2H3,(H,24,25) InChIKey: JWGPAIFJKOOWQZ-UHFFFAOYSA-N
CBID:321445 http://www.chembase.cn/molecule-321445.html