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SMILES: N1([C@H](CCC1=O)C(=O)OC)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)[C@H]1CCC(=O)N1C(=O)OC(C)(C)C InChI: InChI=1S/C11H17NO5/c1-11(2,3)17-10(15)12-7(9(14)16-4)5-6-8(12)13/h7H,5-6H2,1-4H3/t7-/m1/s1 InChIKey: FNTAOUUEQHKLIU-SSDOTTSWSA-N
CBID:68549 http://www.chembase.cn/molecule-68549.html