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SMILES: O(C(=O)N1CC(C(O)C)C1)C(C)(C)C Canonical SMILES: CC(C1CN(C1)C(=O)OC(C)(C)C)O InChI: InChI=1S/C10H19NO3/c1-7(12)8-5-11(6-8)9(13)14-10(2,3)4/h7-8,12H,5-6H2,1-4H3 InChIKey: FOEGASXWOTWMKN-UHFFFAOYSA-N
CBID:63317 http://www.chembase.cn/molecule-63317.html