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SMILES: N(C(=N)N)C(=O)C Canonical SMILES: NC(=N)NC(=O)C InChI: InChI=1S/C3H7N3O/c1-2(7)6-3(4)5/h1H3,(H4,4,5,6,7) InChIKey: NGGXACLSAZXJGM-UHFFFAOYSA-N
CBID:40463 http://www.chembase.cn/molecule-40463.html