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SMILES: c12c([nH]c(=O)o1)cc(C(=O)OC)cc2OC Canonical SMILES: COC(=O)c1cc(OC)c2c(c1)[nH]c(=O)o2 InChI: InChI=1S/C10H9NO5/c1-14-7-4-5(9(12)15-2)3-6-8(7)16-10(13)11-6/h3-4H,1-2H3,(H,11,13) InChIKey: BVONGQIOYMDMGS-UHFFFAOYSA-N
CBID:51363 http://www.chembase.cn/molecule-51363.html