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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)C(C(=O)O)N Canonical SMILES: NC(C(=O)O)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H22N2O4/c1-12(2,3)18-11(17)14-6-4-8(5-7-14)9(13)10(15)16/h8-9H,4-7,13H2,1-3H3,(H,15,16) InChIKey: UPEUKKCILASJSH-UHFFFAOYSA-N
CBID:813382 http://www.chembase.cn/molecule-813382.html