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SMILES: C(=O)(N1CCN(C(=O)C2CCNCC2)CC1)OC(C)(C)C Canonical SMILES: O=C(C1CCNCC1)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C15H27N3O3/c1-15(2,3)21-14(20)18-10-8-17(9-11-18)13(19)12-4-6-16-7-5-12/h12,16H,4-11H2,1-3H3 InChIKey: HUBWQZRKRPUKNT-UHFFFAOYSA-N
CBID:282434 http://www.chembase.cn/molecule-282434.html