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SMILES: C(=O)(/C=C/c1ccccc1)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1)/C=C/c1ccccc1 InChI: InChI=1S/C15H13NO/c17-15(16-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H,(H,16,17)/b12-11+ InChIKey: FIIZQHKGJMRJIL-VAWYXSNFSA-N
CBID:43015 http://www.chembase.cn/molecule-43015.html