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SMILES: c1(cnc(cc1)N1CCOCC1)B(O)O Canonical SMILES: OB(c1ccc(nc1)N1CCOCC1)O InChI: InChI=1S/C9H13BN2O3/c13-10(14)8-1-2-9(11-7-8)12-3-5-15-6-4-12/h1-2,7,13-14H,3-6H2 InChIKey: FFPQELNXDVTLEW-UHFFFAOYSA-N
CBID:52684 http://www.chembase.cn/molecule-52684.html