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SMILES: c1c(nc(cc1O)C)C Canonical SMILES: Oc1cc(C)nc(c1)C InChI: InChI=1S/C7H9NO/c1-5-3-7(9)4-6(2)8-5/h3-4H,1-2H3,(H,8,9) InChIKey: PRAFLUMTYHBEHE-UHFFFAOYSA-N
CBID:22268 http://www.chembase.cn/molecule-22268.html