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SMILES: O1B(OC(C1(C)C)(C)C)C1=CCC2(OCCO2)CC1 Canonical SMILES: CC1(C)OB(OC1(C)C)C1=CCC2(CC1)OCCO2 InChI: InChI=1S/C14H23BO4/c1-12(2)13(3,4)19-15(18-12)11-5-7-14(8-6-11)16-9-10-17-14/h5H,6-10H2,1-4H3 InChIKey: JCHWHOHZZYWUMP-UHFFFAOYSA-N
CBID:68160 http://www.chembase.cn/molecule-68160.html