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SMILES: c1(cc(cc(n1)C)O)O Canonical SMILES: Oc1cc(C)nc(c1)O InChI: InChI=1S/C6H7NO2/c1-4-2-5(8)3-6(9)7-4/h2-3H,1H3,(H2,7,8,9) InChIKey: WKGSLYHMRQRARV-UHFFFAOYSA-N
CBID:68033 http://www.chembase.cn/molecule-68033.html