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SMILES: c1(c(nc(cc1)N1CCC(C1)CO[Si](C(C)(C)C)(C)C)F)C=O Canonical SMILES: O=Cc1ccc(nc1F)N1CCC(C1)CO[Si](C(C)(C)C)(C)C InChI: InChI=1S/C17H27FN2O2Si/c1-17(2,3)23(4,5)22-12-13-8-9-20(10-13)15-7-6-14(11-21)16(18)19-15/h6-7,11,13H,8-10,12H2,1-5H3 InChIKey: CFPRUZQZFKQVDQ-UHFFFAOYSA-N
CBID:51632 http://www.chembase.cn/molecule-51632.html