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SMILES: B(C1=CCC(CC1)C)(O)O Canonical SMILES: CC1CCC(=CC1)B(O)O InChI: InChI=1S/C7H13BO2/c1-6-2-4-7(5-3-6)8(9)10/h4,6,9-10H,2-3,5H2,1H3 InChIKey: SJZMIZIVYIOMIW-UHFFFAOYSA-N
CBID:88844 http://www.chembase.cn/molecule-88844.html