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SMILES: c1ccc(cc1)[15N]=C=O Canonical SMILES: O=C=[15N]c1ccccc1 InChI: InChI=1S/C7H5NO/c9-6-8-7-4-2-1-3-5-7/h1-5H/i8+1 InChIKey: DGTNSSLYPYDJGL-VJJZLTLGSA-N
CBID:135766 http://www.chembase.cn/molecule-135766.html