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SMILES: C(=O)(N1CCN(C(=O)C2NCCCC2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)C(=O)OC(C)(C)C)C1CCCCN1 InChI: InChI=1S/C15H27N3O3/c1-15(2,3)21-14(20)18-10-8-17(9-11-18)13(19)12-6-4-5-7-16-12/h12,16H,4-11H2,1-3H3 InChIKey: BQKYUIMZWPVGFZ-UHFFFAOYSA-N
CBID:282435 http://www.chembase.cn/molecule-282435.html