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SMILES: C(C(=NO)N)O Canonical SMILES: OCC(=NO)N InChI: InChI=1S/C2H6N2O2/c3-2(1-5)4-6/h5-6H,1H2,(H2,3,4) InChIKey: WEOOQFYHYZGYRC-UHFFFAOYSA-N
CBID:799785 http://www.chembase.cn/molecule-799785.html