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SMILES: Cc1ccccc1NC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Nc1ccccc1C InChI: InChI=1S/C14H13NO/c1-11-7-5-6-10-13(11)15-14(16)12-8-3-2-4-9-12/h2-10H,1H3,(H,15,16) InChIKey: BSASAHDKONAXQX-UHFFFAOYSA-N
CBID:108743 http://www.chembase.cn/molecule-108743.html