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SMILES: B1(c2c(cc(cc2)C=O)C)OC(C(O1)(C)C)(C)C Canonical SMILES: O=Cc1ccc(c(c1)C)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H19BO3/c1-10-8-11(9-16)6-7-12(10)15-17-13(2,3)14(4,5)18-15/h6-9H,1-5H3 InChIKey: JUFVNKBJTLKQGA-UHFFFAOYSA-N
CBID:84854 http://www.chembase.cn/molecule-84854.html