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SMILES: B(c1cc2c(OCCC2)cc1)(O)O Canonical SMILES: OB(c1ccc2c(c1)CCCO2)O InChI: InChI=1S/C9H11BO3/c11-10(12)8-3-4-9-7(6-8)2-1-5-13-9/h3-4,6,11-12H,1-2,5H2 InChIKey: RIBOTMNSYSYOHG-UHFFFAOYSA-N
CBID:271024 http://www.chembase.cn/molecule-271024.html