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SMILES: C(=O)(N1CCC(NC(=O)OC(C)(C)C)CC1)C(CN)C Canonical SMILES: NCC(C(=O)N1CCC(CC1)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C14H27N3O3/c1-10(9-15)12(18)17-7-5-11(6-8-17)16-13(19)20-14(2,3)4/h10-11H,5-9,15H2,1-4H3,(H,16,19) InChIKey: AJXFJHHMHOWSFY-UHFFFAOYSA-N
CBID:282481 http://www.chembase.cn/molecule-282481.html