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SMILES: N1(C(=O)OC(C)(C)C)C(=O)CC([C@@H]1C(C)C)O Canonical SMILES: CC([C@H]1C(O)CC(=O)N1C(=O)OC(C)(C)C)C InChI: InChI=1S/C12H21NO4/c1-7(2)10-8(14)6-9(15)13(10)11(16)17-12(3,4)5/h7-8,10,14H,6H2,1-5H3/t8?,10-/m0/s1 InChIKey: CTIQWEXQRFSHLG-HTLJXXAVSA-N
CBID:59249 http://www.chembase.cn/molecule-59249.html