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SMILES: N1=C(CC(=O)N1)N Canonical SMILES: O=C1NN=C(C1)N InChI: InChI=1S/C3H5N3O/c4-2-1-3(7)6-5-2/h1H2,(H2,4,5)(H,6,7) InChIKey: UELIBMUMKLRTKJ-UHFFFAOYSA-N
CBID:124510 http://www.chembase.cn/molecule-124510.html