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SMILES: C(=O)(N1CCC(N2CCC(CC2)N)CC1)OC(C)(C)C Canonical SMILES: NC1CCN(CC1)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C15H29N3O2/c1-15(2,3)20-14(19)18-10-6-13(7-11-18)17-8-4-12(16)5-9-17/h12-13H,4-11,16H2,1-3H3 InChIKey: AHAQZBVUGZUUMB-UHFFFAOYSA-N
CBID:306765 http://www.chembase.cn/molecule-306765.html