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SMILES: O1B(OC(C1(C)C)(C)C)c1c(cccc1)C1CC1 Canonical SMILES: CC1(C)OB(OC1(C)C)c1ccccc1C1CC1 InChI: InChI=1S/C15H21BO2/c1-14(2)15(3,4)18-16(17-14)13-8-6-5-7-12(13)11-9-10-11/h5-8,11H,9-10H2,1-4H3 InChIKey: UBDGFSVRSANTJW-UHFFFAOYSA-N
CBID:815358 http://www.chembase.cn/molecule-815358.html