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SMILES: NC(=O)N(O)C Canonical SMILES: CN(C(=O)N)O InChI: InChI=1S/C2H6N2O2/c1-4(6)2(3)5/h6H,1H3,(H2,3,5) InChIKey: OCWOEDAIWSVHFT-UHFFFAOYSA-N
CBID:173819 http://www.chembase.cn/molecule-173819.html