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SMILES: C(=N\O)(\c1ccccc1)/N Canonical SMILES: O/N=C(\c1ccccc1)/N InChI: InChI=1S/C7H8N2O/c8-7(9-10)6-4-2-1-3-5-6/h1-5,10H,(H2,8,9) InChIKey: MXOQNVMDKHLYCZ-UHFFFAOYSA-N
CBID:32159 http://www.chembase.cn/molecule-32159.html