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SMILES: C(#C[Si](C)(C)C)c1c(c(cc(C(=O)OC)c1)OCc1ccccc1)N Canonical SMILES: COC(=O)c1cc(OCc2ccccc2)c(c(c1)C#C[Si](C)(C)C)N InChI: InChI=1S/C20H23NO3Si/c1-23-20(22)17-12-16(10-11-25(2,3)4)19(21)18(13-17)24-14-15-8-6-5-7-9-15/h5-9,12-13H,14,21H2,1-4H3 InChIKey: JZPANYLQNXKNQP-UHFFFAOYSA-N
CBID:45141 http://www.chembase.cn/molecule-45141.html