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SMILES: O=C(c1[nH]c2c(ccc(OC)c2)c(=O)c1)O Canonical SMILES: COc1ccc2c(c1)[nH]c(cc2=O)C(=O)O InChI: InChI=1S/C11H9NO4/c1-16-6-2-3-7-8(4-6)12-9(11(14)15)5-10(7)13/h2-5H,1H3,(H,12,13)(H,14,15) InChIKey: JUQPPCMGDXBUFQ-UHFFFAOYSA-N
CBID:287016 http://www.chembase.cn/molecule-287016.html