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SMILES: B(c1ccc(cc1)/C=C/CCOC=O)(O)O Canonical SMILES: OB(c1ccc(cc1)/C=C/CCOC=O)O InChI: InChI=1S/C11H13BO4/c13-9-16-8-2-1-3-10-4-6-11(7-5-10)12(14)15/h1,3-7,9,14-15H,2,8H2/b3-1+ InChIKey: JXUVNTXEFJSNOK-HNQUOIGGSA-N
CBID:298186 http://www.chembase.cn/molecule-298186.html