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SMILES: COC(=O)C(=C)NC(=O)OCc1ccccc1 Canonical SMILES: COC(=O)C(=C)NC(=O)OCc1ccccc1 InChI: InChI=1S/C12H13NO4/c1-9(11(14)16-2)13-12(15)17-8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3,(H,13,15) InChIKey: STFUIEDYPRMRNN-UHFFFAOYSA-N
CBID:132114 http://www.chembase.cn/molecule-132114.html