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SMILES: n1c(C(=O)O)cccc1COC Canonical SMILES: COCc1cccc(n1)C(=O)O InChI: InChI=1S/C8H9NO3/c1-12-5-6-3-2-4-7(9-6)8(10)11/h2-4H,5H2,1H3,(H,10,11) InChIKey: BDQUDJXZABWDHW-UHFFFAOYSA-N
CBID:309749 http://www.chembase.cn/molecule-309749.html