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SMILES: c1(cnc(cc1)N1CCCC1)B(O)O Canonical SMILES: OB(c1ccc(nc1)N1CCCC1)O InChI: InChI=1S/C9H13BN2O2/c13-10(14)8-3-4-9(11-7-8)12-5-1-2-6-12/h3-4,7,13-14H,1-2,5-6H2 InChIKey: XRIDMVCUHIKAFT-UHFFFAOYSA-N
CBID:52683 http://www.chembase.cn/molecule-52683.html