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SMILES: c1c(nc(cc1)N1CCC(C1)CO[Si](C(C)(C)C)(C)C)F Canonical SMILES: Fc1cccc(n1)N1CCC(C1)CO[Si](C(C)(C)C)(C)C InChI: InChI=1S/C16H27FN2OSi/c1-16(2,3)21(4,5)20-12-13-9-10-19(11-13)15-8-6-7-14(17)18-15/h6-8,13H,9-12H2,1-5H3 InChIKey: OBODMQKCOATHFD-UHFFFAOYSA-N
CBID:51613 http://www.chembase.cn/molecule-51613.html