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SMILES: C(=O)(N1CC2(CC1)CCN(CC2)C)N1CCOCC1 Canonical SMILES: CN1CCC2(CC1)CCN(C2)C(=O)N1CCOCC1 InChI: InChI=1S/C14H25N3O2/c1-15-5-2-14(3-6-15)4-7-17(12-14)13(18)16-8-10-19-11-9-16/h2-12H2,1H3 InChIKey: GPEIORIVSWXVDV-UHFFFAOYSA-N
CBID:522918 http://www.chembase.cn/molecule-522918.html