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SMILES: C(=O)(N1CCC(CC1)N)C(NC(=O)OC(C)(C)C)CC Canonical SMILES: CCC(C(=O)N1CCC(CC1)N)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H27N3O3/c1-5-11(16-13(19)20-14(2,3)4)12(18)17-8-6-10(15)7-9-17/h10-11H,5-9,15H2,1-4H3,(H,16,19) InChIKey: RHUSNFNBEDREEA-UHFFFAOYSA-N
CBID:282462 http://www.chembase.cn/molecule-282462.html