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SMILES: C(=O)(N1CCN(Cc2occc2)CC1)C1CCN(CC1)C1CCOCC1 Canonical SMILES: O=C(N1CCN(CC1)Cc1ccco1)C1CCN(CC1)C1CCOCC1 InChI: InChI=1S/C20H31N3O3/c24-20(17-3-7-22(8-4-17)18-5-14-25-15-6-18)23-11-9-21(10-12-23)16-19-2-1-13-26-19/h1-2,13,17-18H,3-12,14-16H2 InChIKey: GRPYTVGVTLHHRN-UHFFFAOYSA-N
CBID:717974 http://www.chembase.cn/molecule-717974.html