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SMILES: c1(oc(cc1)C(=O)O)c1c2c(nccc2)c(cc1)OC Canonical SMILES: COc1ccc(c2c1nccc2)c1ccc(o1)C(=O)O InChI: InChI=1S/C15H11NO4/c1-19-12-5-4-9(10-3-2-8-16-14(10)12)11-6-7-13(20-11)15(17)18/h2-8H,1H3,(H,17,18) InChIKey: IAEACATYNVXHIY-UHFFFAOYSA-N
CBID:643959 http://www.chembase.cn/molecule-643959.html