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SMILES: c1ccc(cc1)N=C=O Canonical SMILES: O=C=Nc1ccccc1 InChI: InChI=1S/C7H5NO/c9-6-8-7-4-2-1-3-5-7/h1-5H InChIKey: DGTNSSLYPYDJGL-UHFFFAOYSA-N
CBID:137175 http://www.chembase.cn/molecule-137175.html