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SMILES: NC(=N)N.C(=O)(O)O Canonical SMILES: NC(=N)N.OC(=O)O InChI: InChI=1S/CH5N3.CH2O3/c2*2-1(3)4/h(H5,2,3,4);(H2,2,3,4) InChIKey: KMSRVXJGTIRNNK-UHFFFAOYSA-N
CBID:180019 http://www.chembase.cn/molecule-180019.html