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SMILES: Nc1c(C#C[Si](C)(C)C)cc(F)cc1F Canonical SMILES: Fc1cc(C#C[Si](C)(C)C)c(c(c1)F)N InChI: InChI=1S/C11H13F2NSi/c1-15(2,3)5-4-8-6-9(12)7-10(13)11(8)14/h6-7H,14H2,1-3H3 InChIKey: GDOZAEFORBJZEY-UHFFFAOYSA-N
CBID:292504 http://www.chembase.cn/molecule-292504.html