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SMILES: B(c1ccc(cc1)/C=N/c1ccc(cc1)F)(O)O Canonical SMILES: Fc1ccc(cc1)/N=C/c1ccc(cc1)B(O)O InChI: InChI=1S/C13H11BFNO2/c15-12-5-7-13(8-6-12)16-9-10-1-3-11(4-2-10)14(17)18/h1-9,17-18H InChIKey: NSSYHLANVKIRHF-UHFFFAOYSA-N
CBID:94607 http://www.chembase.cn/molecule-94607.html