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SMILES: OB(c1ccc2OCCNc2c1)O Canonical SMILES: OB(c1ccc2c(c1)NCCO2)O InChI: InChI=1S/C8H10BNO3/c11-9(12)6-1-2-8-7(5-6)10-3-4-13-8/h1-2,5,10-12H,3-4H2 InChIKey: XLLHJXPSEPKXEQ-UHFFFAOYSA-N
CBID:289578 http://www.chembase.cn/molecule-289578.html