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SMILES: C1(N(C(=O)C)C)CCN(C(=O)OC(C)(C)C)CC1 Canonical SMILES: CC(=O)N(C1CCN(CC1)C(=O)OC(C)(C)C)C InChI: InChI=1S/C13H24N2O3/c1-10(16)14(5)11-6-8-15(9-7-11)12(17)18-13(2,3)4/h11H,6-9H2,1-5H3 InChIKey: OTJULCBBAJJDGR-UHFFFAOYSA-N
CBID:63660 http://www.chembase.cn/molecule-63660.html