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SMILES: C1C2N1C(=O)NC2=N Canonical SMILES: N=C1NC(=O)N2C1C2 InChI: InChI=1S/C4H5N3O/c5-3-2-1-7(2)4(8)6-3/h2H,1H2,(H2,5,6,8) InChIKey: BIXBBIPTYBJTRY-UHFFFAOYSA-N
CBID:153510 http://www.chembase.cn/molecule-153510.html