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SMILES: B(c1ccc(cc1)/C=C/COC=O)(O)O Canonical SMILES: OB(c1ccc(cc1)/C=C/COC=O)O InChI: InChI=1S/C10H11BO4/c12-8-15-7-1-2-9-3-5-10(6-4-9)11(13)14/h1-6,8,13-14H,7H2/b2-1+ InChIKey: UOIRMLBFMRMOHG-OWOJBTEDSA-N
CBID:298409 http://www.chembase.cn/molecule-298409.html