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SMILES: C[13CH2][N+](=O)[O-] Canonical SMILES: [O-][N+](=O)[13CH2]C InChI: InChI=1S/C2H5NO2/c1-2-3(4)5/h2H2,1H3/i2+1 InChIKey: MCSAJNNLRCFZED-VQEHIDDOSA-N
CBID:136068 http://www.chembase.cn/molecule-136068.html