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SMILES: O=C(CNC(=O)c1ccccc1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)CNC(=O)c1ccccc1 InChI: InChI=1S/C15H13NO2/c17-14(12-7-3-1-4-8-12)11-16-15(18)13-9-5-2-6-10-13/h1-10H,11H2,(H,16,18) InChIKey: MIJZKZQWQXKSPA-UHFFFAOYSA-N
CBID:111844 http://www.chembase.cn/molecule-111844.html