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SMILES: O=C(C1(c2ccc(B3OC(C)(C)C(C)(C)O3)cc2)CC1)OCC Canonical SMILES: CCOC(=O)C1(CC1)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C18H25BO4/c1-6-21-15(20)18(11-12-18)13-7-9-14(10-8-13)19-22-16(2,3)17(4,5)23-19/h7-10H,6,11-12H2,1-5H3 InChIKey: ZYSWTQGHMDIKPH-UHFFFAOYSA-N
CBID:289407 http://www.chembase.cn/molecule-289407.html