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SMILES: N1(C(=O)OC(C)(C)C)C(OC(C1C(=O)O)C)(C)C Canonical SMILES: OC(=O)C1C(C)OC(N1C(=O)OC(C)(C)C)(C)C InChI: InChI=1S/C12H21NO5/c1-7-8(9(14)15)13(12(5,6)17-7)10(16)18-11(2,3)4/h7-8H,1-6H3,(H,14,15) InChIKey: ZOAFMGLANQGVKH-UHFFFAOYSA-N
CBID:276936 http://www.chembase.cn/molecule-276936.html