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SMILES: OC(=O)c1c(c(cc(c1)[Si](C)(C)C)F)F Canonical SMILES: OC(=O)c1cc(cc(c1F)F)[Si](C)(C)C InChI: InChI=1S/C10H12F2O2Si/c1-15(2,3)6-4-7(10(13)14)9(12)8(11)5-6/h4-5H,1-3H3,(H,13,14) InChIKey: GHOKIPQZVJHJKU-UHFFFAOYSA-N
CBID:98604 http://www.chembase.cn/molecule-98604.html