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SMILES: OB(c1cc(N2CCCC2)cnc1)O Canonical SMILES: OB(c1cncc(c1)N1CCCC1)O InChI: InChI=1S/C9H13BN2O2/c13-10(14)8-5-9(7-11-6-8)12-3-1-2-4-12/h5-7,13-14H,1-4H2 InChIKey: QCIRMYSMZJXOCD-UHFFFAOYSA-N
CBID:290683 http://www.chembase.cn/molecule-290683.html