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SMILES: c1ccc(cc1)C(=O)N=C=O Canonical SMILES: O=C=NC(=O)c1ccccc1 InChI: InChI=1S/C8H5NO2/c10-6-9-8(11)7-4-2-1-3-5-7/h1-5H InChIKey: LURYMYITPCOQAU-UHFFFAOYSA-N
CBID:149899 http://www.chembase.cn/molecule-149899.html