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SMILES: c1c(nc(cc1)CO)O Canonical SMILES: OCc1cccc(n1)O InChI: InChI=1S/C6H7NO2/c8-4-5-2-1-3-6(9)7-5/h1-3,8H,4H2,(H,7,9) InChIKey: OCIJNSPIKMBDDH-UHFFFAOYSA-N
CBID:38178 http://www.chembase.cn/molecule-38178.html