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SMILES: c12c(NC(=O)C1=O)cc(c(c2)OC)OC Canonical SMILES: COc1cc2c(cc1OC)NC(=O)C2=O InChI: InChI=1S/C10H9NO4/c1-14-7-3-5-6(4-8(7)15-2)11-10(13)9(5)12/h3-4H,1-2H3,(H,11,12,13) InChIKey: HBNMEXSXIIAELS-UHFFFAOYSA-N
CBID:257772 http://www.chembase.cn/molecule-257772.html