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SMILES: C(=O)(N1CCNCC1)C(NC(=O)OC(C)(C)C)CC Canonical SMILES: CCC(C(=O)N1CCNCC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H25N3O3/c1-5-10(15-12(18)19-13(2,3)4)11(17)16-8-6-14-7-9-16/h10,14H,5-9H2,1-4H3,(H,15,18) InChIKey: AFTFWRROJSCRMX-UHFFFAOYSA-N
CBID:282443 http://www.chembase.cn/molecule-282443.html