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SMILES: c1(c(cc(cc1)OC)C=O)B(O)O Canonical SMILES: O=Cc1cc(OC)ccc1B(O)O InChI: InChI=1S/C8H9BO4/c1-13-7-2-3-8(9(11)12)6(4-7)5-10/h2-5,11-12H,1H3 InChIKey: ZSSNGMFKYFBOAG-UHFFFAOYSA-N
CBID:6670 http://www.chembase.cn/molecule-6670.html