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SMILES: C(=O)(N1CC(C(=O)N2CCNCC2)CCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)C(=O)N1CCNCC1)OC(C)(C)C InChI: InChI=1S/C15H27N3O3/c1-15(2,3)21-14(20)18-8-4-5-12(11-18)13(19)17-9-6-16-7-10-17/h12,16H,4-11H2,1-3H3 InChIKey: MCGRQQABSNLPCL-UHFFFAOYSA-N
CBID:282451 http://www.chembase.cn/molecule-282451.html