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SMILES: O=C(c1cocn1)NN Canonical SMILES: NNC(=O)c1cocn1 InChI: InChI=1S/C4H5N3O2/c5-7-4(8)3-1-9-2-6-3/h1-2H,5H2,(H,7,8) InChIKey: BJKXXQQGEZGQSQ-UHFFFAOYSA-N
CBID:78148 http://www.chembase.cn/molecule-78148.html