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SMILES: Clc1cc(ccc1C(=O)Nc1ccccc1)B(O)O Canonical SMILES: O=C(c1ccc(cc1Cl)B(O)O)Nc1ccccc1 InChI: InChI=1S/C13H11BClNO3/c15-12-8-9(14(18)19)6-7-11(12)13(17)16-10-4-2-1-3-5-10/h1-8,18-19H,(H,16,17) InChIKey: RSJUQMMJLXNNEU-UHFFFAOYSA-N
CBID:298477 http://www.chembase.cn/molecule-298477.html