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SMILES: COC(C(=O)OC)NC(=O)C=C Canonical SMILES: C=CC(=O)NC(C(=O)OC)OC InChI: InChI=1S/C7H11NO4/c1-4-5(9)8-6(11-2)7(10)12-3/h4,6H,1H2,2-3H3,(H,8,9) InChIKey: JMSTYCQEPRPFBF-UHFFFAOYSA-N
CBID:138161 http://www.chembase.cn/molecule-138161.html