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SMILES: C(=O)(NC1CC1)C1CCN(C2CCN(C(Cc3ccc(cc3)O)C)CC2)CC1 Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)C(Cc1ccc(cc1)O)C)NC1CC1 InChI: InChI=1S/C23H35N3O2/c1-17(16-18-2-6-22(27)7-3-18)25-14-10-21(11-15-25)26-12-8-19(9-13-26)23(28)24-20-4-5-20/h2-3,6-7,17,19-21,27H,4-5,8-16H2,1H3,(H,24,28) InChIKey: XDQZGQMYGVGZHD-UHFFFAOYSA-N
CBID:321070 http://www.chembase.cn/molecule-321070.html