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SMILES: Cc1cc(n[nH]1)B(O)O Canonical SMILES: OB(c1cc([nH]n1)C)O InChI: InChI=1S/C4H7BN2O2/c1-3-2-4(5(8)9)7-6-3/h2,8-9H,1H3,(H,6,7) InChIKey: VWENLWUOIPCRRJ-UHFFFAOYSA-N
CBID:288158 http://www.chembase.cn/molecule-288158.html