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SMILES: n1cc(c(c2ccc(cc12)OC)O)C(=O)O Canonical SMILES: COc1ccc2c(c1)ncc(c2O)C(=O)O InChI: InChI=1S/C11H9NO4/c1-16-6-2-3-7-9(4-6)12-5-8(10(7)13)11(14)15/h2-5H,1H3,(H,12,13)(H,14,15) InChIKey: QROPNBKULZRDMD-UHFFFAOYSA-N
CBID:68703 http://www.chembase.cn/molecule-68703.html