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SMILES: B(O)(O)C1=COc2c(O1)cccc2 Canonical SMILES: OB(C1=COc2c(O1)cccc2)O InChI: InChI=1S/C8H7BO4/c10-9(11)8-5-12-6-3-1-2-4-7(6)13-8/h1-5,10-11H InChIKey: PGFIFVAKOWUADM-UHFFFAOYSA-N
CBID:810351 http://www.chembase.cn/molecule-810351.html