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SMILES: n1[nH]c(cc1O)CC Canonical SMILES: CCc1cc(n[nH]1)O InChI: InChI=1S/C5H8N2O/c1-2-4-3-5(8)7-6-4/h3H,2H2,1H3,(H2,6,7,8) InChIKey: OBTFNIOWJJRVQV-UHFFFAOYSA-N
CBID:60389 http://www.chembase.cn/molecule-60389.html