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SMILES: c1cc(ccc1/C=N/O)B(O)O Canonical SMILES: O/N=C/c1ccc(cc1)B(O)O InChI: InChI=1S/C7H8BNO3/c10-8(11)7-3-1-6(2-4-7)5-9-12/h1-5,10-12H/b9-5+ InChIKey: BHSGANPJSINVBL-WEVVVXLNSA-N
CBID:65276 http://www.chembase.cn/molecule-65276.html