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SMILES: OC(=O)c1c(c(c(cc1)[Si](C)(C)C)F)F Canonical SMILES: OC(=O)c1ccc(c(c1F)F)[Si](C)(C)C InChI: InChI=1S/C10H12F2O2Si/c1-15(2,3)7-5-4-6(10(13)14)8(11)9(7)12/h4-5H,1-3H3,(H,13,14) InChIKey: ZQIOJKVRZLZAKQ-UHFFFAOYSA-N
CBID:98582 http://www.chembase.cn/molecule-98582.html