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SMILES: O=C(c1cc(c2cccc(O)c2)ccc1)N Canonical SMILES: Oc1cccc(c1)c1cccc(c1)C(=O)N InChI: InChI=1S/C13H11NO2/c14-13(16)11-5-1-3-9(7-11)10-4-2-6-12(15)8-10/h1-8,15H,(H2,14,16) InChIKey: BQRRGDDGUKOPJO-UHFFFAOYSA-N
CBID:289057 http://www.chembase.cn/molecule-289057.html