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SMILES: c1c(cc(cc1)C(=O)C)B(O)O Canonical SMILES: OB(c1cccc(c1)C(=O)C)O InChI: InChI=1S/C8H9BO3/c1-6(10)7-3-2-4-8(5-7)9(11)12/h2-5,11-12H,1H3 InChIKey: SJGGDZCTGBKBCK-UHFFFAOYSA-N
CBID:8348 http://www.chembase.cn/molecule-8348.html