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SMILES: n1(nc(cc1C)C)c1ccc(cc1)B(O)O Canonical SMILES: Cc1nn(c(c1)C)c1ccc(cc1)B(O)O InChI: InChI=1S/C11H13BN2O2/c1-8-7-9(2)14(13-8)11-5-3-10(4-6-11)12(15)16/h3-7,15-16H,1-2H3 InChIKey: OJUOPNGDUVRDFU-UHFFFAOYSA-N
CBID:57206 http://www.chembase.cn/molecule-57206.html