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SMILES: c1(ccc2[nH]ncc2c1B(O)O)C Canonical SMILES: OB(c1c(C)ccc2c1cn[nH]2)O InChI: InChI=1S/C8H9BN2O2/c1-5-2-3-7-6(4-10-11-7)8(5)9(12)13/h2-4,12-13H,1H3,(H,10,11) InChIKey: HRURFOBSNYPWDM-UHFFFAOYSA-N
CBID:64701 http://www.chembase.cn/molecule-64701.html