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SMILES: C(C(=O)O)(NC(=O)COC)(C)C Canonical SMILES: COCC(=O)NC(C(=O)O)(C)C InChI: InChI=1S/C7H13NO4/c1-7(2,6(10)11)8-5(9)4-12-3/h4H2,1-3H3,(H,8,9)(H,10,11) InChIKey: AYQUPUYZPZPPOX-UHFFFAOYSA-N
CBID:45649 http://www.chembase.cn/molecule-45649.html