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SMILES: C(=O)(/C(=N/O)/N)N Canonical SMILES: N/C(=N\O)/C(=O)N InChI: InChI=1S/C2H5N3O2/c3-1(5-7)2(4)6/h7H,(H2,3,5)(H2,4,6) InChIKey: NZOXKLBUCRZPQB-UHFFFAOYSA-N
CBID:57510 http://www.chembase.cn/molecule-57510.html