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SMILES: c1c(noc1N)C Canonical SMILES: Cc1noc(c1)N InChI: InChI=1S/C4H6N2O/c1-3-2-4(5)7-6-3/h2H,5H2,1H3 InChIKey: FNXYWHTZDAVRTB-UHFFFAOYSA-N
CBID:6970 http://www.chembase.cn/molecule-6970.html