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SMILES: n1c(C(=O)O)ccc(c1)OCC Canonical SMILES: CCOc1ccc(nc1)C(=O)O InChI: InChI=1S/C8H9NO3/c1-2-12-6-3-4-7(8(10)11)9-5-6/h3-5H,2H2,1H3,(H,10,11) InChIKey: MIAFDYLZQGBCMZ-UHFFFAOYSA-N
CBID:50312 http://www.chembase.cn/molecule-50312.html