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SMILES: C(=N\O)(/N)\CO Canonical SMILES: OC/C(=N\O)/N InChI: InChI=1S/C2H6N2O2/c3-2(1-5)4-6/h5-6H,1H2,(H2,3,4) InChIKey: WEOOQFYHYZGYRC-UHFFFAOYSA-N
CBID:72183 http://www.chembase.cn/molecule-72183.html