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SMILES: c12c(nc(cc2O)C)ccc(c1)C(=O)O Canonical SMILES: Cc1cc(O)c2c(n1)ccc(c2)C(=O)O InChI: InChI=1S/C11H9NO3/c1-6-4-10(13)8-5-7(11(14)15)2-3-9(8)12-6/h2-5H,1H3,(H,12,13)(H,14,15) InChIKey: ITVASGAVWSKXAT-UHFFFAOYSA-N
CBID:16108 http://www.chembase.cn/molecule-16108.html