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SMILES: n1(nc(cc1O)C)C Canonical SMILES: Cc1nn(c(c1)O)C InChI: InChI=1S/C5H8N2O/c1-4-3-5(8)7(2)6-4/h3,8H,1-2H3 InChIKey: RAECFQNUIFBPCT-UHFFFAOYSA-N
CBID:69190 http://www.chembase.cn/molecule-69190.html