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SMILES: N1(C(=O)C(C(=O)OC)CC1)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)C1CCN(C1=O)C(=O)OC(C)(C)C InChI: InChI=1S/C11H17NO5/c1-11(2,3)17-10(15)12-6-5-7(8(12)13)9(14)16-4/h7H,5-6H2,1-4H3 InChIKey: ABMPBYLSASWADK-UHFFFAOYSA-N
CBID:51925 http://www.chembase.cn/molecule-51925.html