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SMILES: OC(=O)c1c(c(c(c(c1F)[Si](C)(C)C)F)[Si](C)(C)C)F Canonical SMILES: OC(=O)c1c(F)c(c(c(c1F)[Si](C)(C)C)F)[Si](C)(C)C InChI: InChI=1S/C13H19F3O2Si2/c1-19(2,3)11-8(14)7(13(17)18)9(15)12(10(11)16)20(4,5)6/h1-6H3,(H,17,18) InChIKey: HFBAFHISVBEGJS-UHFFFAOYSA-N
CBID:100551 http://www.chembase.cn/molecule-100551.html