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SMILES: B1(c2ccc(cc2)C(=O)OC(C)(C)C)OC(C)(C)C(O1)(C)C Canonical SMILES: O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C InChI: InChI=1S/C17H25BO4/c1-15(2,3)20-14(19)12-8-10-13(11-9-12)18-21-16(4,5)17(6,7)22-18/h8-11H,1-7H3 InChIKey: GNXLDEFJAZGNCJ-UHFFFAOYSA-N
CBID:88656 http://www.chembase.cn/molecule-88656.html