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SMILES: c1(cnc(cc1)N1CCCCC1)B(O)O Canonical SMILES: OB(c1ccc(nc1)N1CCCCC1)O InChI: InChI=1S/C10H15BN2O2/c14-11(15)9-4-5-10(12-8-9)13-6-2-1-3-7-13/h4-5,8,14-15H,1-3,6-7H2 InChIKey: FPXBTJSTSXJJBK-UHFFFAOYSA-N
CBID:52686 http://www.chembase.cn/molecule-52686.html