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SMILES: B(O)(O)c1cc(ccc1)N1CCCC1 Canonical SMILES: OB(c1cccc(c1)N1CCCC1)O InChI: InChI=1S/C10H14BNO2/c13-11(14)9-4-3-5-10(8-9)12-6-1-2-7-12/h3-5,8,13-14H,1-2,6-7H2 InChIKey: OADUVPSZJLNMCG-UHFFFAOYSA-N
CBID:795789 http://www.chembase.cn/molecule-795789.html