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SMILES: n1c(c(c(o1)N)C)C Canonical SMILES: Cc1noc(c1C)N InChI: InChI=1S/C5H8N2O/c1-3-4(2)7-8-5(3)6/h6H2,1-2H3 InChIKey: PYNDWPFZDQONDV-UHFFFAOYSA-N
CBID:85666 http://www.chembase.cn/molecule-85666.html