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SMILES: C/C(=N/O)/O Canonical SMILES: O/N=C(\O)/C InChI: InChI=1S/C2H5NO2/c1-2(4)3-5/h5H,1H3,(H,3,4) InChIKey: RRUDCFGSUDOHDG-UHFFFAOYSA-N
CBID:286749 http://www.chembase.cn/molecule-286749.html