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SMILES: B(O)(O)C1C(C1)c1ccc(cc1)C Canonical SMILES: OB(C1CC1c1ccc(cc1)C)O InChI: InChI=1S/C10H13BO2/c1-7-2-4-8(5-3-7)9-6-10(9)11(12)13/h2-5,9-10,12-13H,6H2,1H3 InChIKey: DWFRYNPYMYQBDV-UHFFFAOYSA-N
CBID:800588 http://www.chembase.cn/molecule-800588.html