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SMILES: B(c1cccc(c1)/C=C/CCOC=O)(O)O Canonical SMILES: O=COCC/C=C/c1cccc(c1)B(O)O InChI: InChI=1S/C11H13BO4/c13-9-16-7-2-1-4-10-5-3-6-11(8-10)12(14)15/h1,3-6,8-9,14-15H,2,7H2/b4-1+ InChIKey: NEUGGNDWKBEBQR-DAFODLJHSA-N
CBID:298238 http://www.chembase.cn/molecule-298238.html