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SMILES: C(CCC(=O)O)(NC(=O)OC(C)(C)C)C Canonical SMILES: CC(NC(=O)OC(C)(C)C)CCC(=O)O InChI: InChI=1S/C10H19NO4/c1-7(5-6-8(12)13)11-9(14)15-10(2,3)4/h7H,5-6H2,1-4H3,(H,11,14)(H,12,13) InChIKey: CVYVXURBKURNKE-UHFFFAOYSA-N
CBID:162523 http://www.chembase.cn/molecule-162523.html