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SMILES: C(=N\OC)/C(=O)O Canonical SMILES: CO/N=C/C(=O)O InChI: InChI=1S/C3H5NO3/c1-7-4-2-3(5)6/h2H,1H3,(H,5,6) InChIKey: MIHIJWOEDDPOLG-UHFFFAOYSA-N
CBID:248174 http://www.chembase.cn/molecule-248174.html