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SMILES: C(C(=O)O)(C#N)(CC(=O)OC(C)(C)C)C Canonical SMILES: N#CC(C(=O)O)(CC(=O)OC(C)(C)C)C InChI: InChI=1S/C10H15NO4/c1-9(2,3)15-7(12)5-10(4,6-11)8(13)14/h5H2,1-4H3,(H,13,14) InChIKey: MIRBMHHZLRQLQM-UHFFFAOYSA-N
CBID:247572 http://www.chembase.cn/molecule-247572.html