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SMILES: C(=O)(N1CCN(C(=O)C2CNCCC2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)C(=O)OC(C)(C)C)C1CCCNC1 InChI: InChI=1S/C15H27N3O3/c1-15(2,3)21-14(20)18-9-7-17(8-10-18)13(19)12-5-4-6-16-11-12/h12,16H,4-11H2,1-3H3 InChIKey: CGBRVCPIVDANCZ-UHFFFAOYSA-N
CBID:261917 http://www.chembase.cn/molecule-261917.html