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SMILES: C(C(=O)OC)(NC(=O)C)(C)C Canonical SMILES: COC(=O)C(NC(=O)C)(C)C InChI: InChI=1S/C7H13NO3/c1-5(9)8-7(2,3)6(10)11-4/h1-4H3,(H,8,9) InChIKey: JPQDXOCZVZPRTL-UHFFFAOYSA-N
CBID:60238 http://www.chembase.cn/molecule-60238.html