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SMILES: C(c1ccccc1)Oc1c(cc(cc1)B1OC(C(O1)(C)C)(C)C)C=O Canonical SMILES: O=Cc1cc(ccc1OCc1ccccc1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C20H23BO4/c1-19(2)20(3,4)25-21(24-19)17-10-11-18(16(12-17)13-22)23-14-15-8-6-5-7-9-15/h5-13H,14H2,1-4H3 InChIKey: WCYUTUPOLUMDFG-UHFFFAOYSA-N
CBID:297805 http://www.chembase.cn/molecule-297805.html