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SMILES: CC1(C)C(C)(C)OB(C2=CCC(C(=O)OCC)CC2)O1 Canonical SMILES: CCOC(=O)C1CCC(=CC1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C15H25BO4/c1-6-18-13(17)11-7-9-12(10-8-11)16-19-14(2,3)15(4,5)20-16/h9,11H,6-8,10H2,1-5H3 InChIKey: ZREZDODZGZVRBD-UHFFFAOYSA-N
CBID:288004 http://www.chembase.cn/molecule-288004.html