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SMILES: c1(c(nc(cc1)N1CCC(C1)CO[Si](C(C)(C)C)(C)C)F)CC=C Canonical SMILES: C=CCc1ccc(nc1F)N1CCC(C1)CO[Si](C(C)(C)C)(C)C InChI: InChI=1S/C19H31FN2OSi/c1-7-8-16-9-10-17(21-18(16)20)22-12-11-15(13-22)14-23-24(5,6)19(2,3)4/h7,9-10,15H,1,8,11-14H2,2-6H3 InChIKey: GHHPFVLQPIAZFW-UHFFFAOYSA-N
CBID:51552 http://www.chembase.cn/molecule-51552.html