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SMILES: B(c1ccc(cc1)NC=O)(O)O Canonical SMILES: OB(c1ccc(cc1)NC=O)O InChI: InChI=1S/C7H8BNO3/c10-5-9-7-3-1-6(2-4-7)8(11)12/h1-5,11-12H,(H,9,10) InChIKey: NGEUUNZJMUSZFZ-UHFFFAOYSA-N
CBID:298423 http://www.chembase.cn/molecule-298423.html