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SMILES: B(c1cc(OCCN2CCCCC2)ccc1)(O)O Canonical SMILES: OB(c1cccc(c1)OCCN1CCCCC1)O InChI: InChI=1S/C13H20BNO3/c16-14(17)12-5-4-6-13(11-12)18-10-9-15-7-2-1-3-8-15/h4-6,11,16-17H,1-3,7-10H2 InChIKey: RVGXCTOOQRWXTB-UHFFFAOYSA-N
CBID:276768 http://www.chembase.cn/molecule-276768.html