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SMILES: o1c(nc(c1)C)NC Canonical SMILES: CNc1occ(n1)C InChI: InChI=1S/C5H8N2O/c1-4-3-8-5(6-2)7-4/h3H,1-2H3,(H,6,7) InChIKey: FPXULDNVCXUSHC-UHFFFAOYSA-N
CBID:814571 http://www.chembase.cn/molecule-814571.html