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SMILES: c1c(c(=O)n2ccccc2c1C=O)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(C=O)c2n(c1=O)cccc2 InChI: InChI=1S/C13H11NO4/c1-2-18-13(17)10-7-9(8-15)11-5-3-4-6-14(11)12(10)16/h3-8H,2H2,1H3 InChIKey: FWIIXJDAGLXBHT-UHFFFAOYSA-N
CBID:798770 http://www.chembase.cn/molecule-798770.html