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SMILES: CC1=CC(=O)N(C1=O)c1ccccc1 Canonical SMILES: CC1=CC(=O)N(C1=O)c1ccccc1 InChI: InChI=1S/C11H9NO2/c1-8-7-10(13)12(11(8)14)9-5-3-2-4-6-9/h2-7H,1H3 InChIKey: QAVUFFJVZGZJMO-UHFFFAOYSA-N
CBID:148709 http://www.chembase.cn/molecule-148709.html