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SMILES: O1B(c2ccc(nc2)OCc2ccccc2)OC(C1(C)C)(C)C Canonical SMILES: CC1(C)OB(OC1(C)C)c1ccc(nc1)OCc1ccccc1 InChI: InChI=1S/C18H22BNO3/c1-17(2)18(3,4)23-19(22-17)15-10-11-16(20-12-15)21-13-14-8-6-5-7-9-14/h5-12H,13H2,1-4H3 InChIKey: MXNLRVZITPPZHT-UHFFFAOYSA-N
CBID:81245 http://www.chembase.cn/molecule-81245.html