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SMILES: B(c1ccc(cc1)C(=O)NN)(O)O Canonical SMILES: NNC(=O)c1ccc(cc1)B(O)O InChI: InChI=1S/C7H9BN2O3/c9-10-7(11)5-1-3-6(4-2-5)8(12)13/h1-4,12-13H,9H2,(H,10,11) InChIKey: TZOYLNOZUCPDCL-UHFFFAOYSA-N
CBID:88846 http://www.chembase.cn/molecule-88846.html