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SMILES: c1(c(ccc(c1)C)C)B(O)O Canonical SMILES: Cc1ccc(c(c1)B(O)O)C InChI: InChI=1S/C8H11BO2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5,10-11H,1-2H3 InChIKey: OOMZKLJLVGQZGV-UHFFFAOYSA-N
CBID:32607 http://www.chembase.cn/molecule-32607.html