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SMILES: B(c1ccc(cc1)NC(=O)c1ccccc1)(O)O Canonical SMILES: OB(c1ccc(cc1)NC(=O)c1ccccc1)O InChI: InChI=1S/C13H12BNO3/c16-13(10-4-2-1-3-5-10)15-12-8-6-11(7-9-12)14(17)18/h1-9,17-18H,(H,15,16) InChIKey: FWZVIUZIYYIKRK-UHFFFAOYSA-N
CBID:92803 http://www.chembase.cn/molecule-92803.html