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SMILES: NC1(c2ccc(B3OC(C)(C)C(C)(C)O3)cc2)CC1 Canonical SMILES: CC1(C)OB(OC1(C)C)c1ccc(cc1)C1(N)CC1 InChI: InChI=1S/C15H22BNO2/c1-13(2)14(3,4)19-16(18-13)12-7-5-11(6-8-12)15(17)9-10-15/h5-8H,9-10,17H2,1-4H3 InChIKey: JFDKYEZOPPTXLD-UHFFFAOYSA-N
CBID:290869 http://www.chembase.cn/molecule-290869.html