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SMILES: B1(OC(C(O1)(C)C)(C)C)c1ccc(cc1)c1ccccc1.C=O Canonical SMILES: CC1(C)OB(OC1(C)C)c1ccc(cc1)c1ccccc1.O=C InChI: InChI=1S/C18H21BO2.CH2O/c1-17(2)18(3,4)21-19(20-17)16-12-10-15(11-13-16)14-8-6-5-7-9-14;1-2/h5-13H,1-4H3;1H2 InChIKey: WXPRIOGZCSEFFB-UHFFFAOYSA-N
CBID:298094 http://www.chembase.cn/molecule-298094.html