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SMILES: C[Si](C)(C)c1ccccc1OS(=O)(=O)C(F)(F)F Canonical SMILES: O=S(=O)(C(F)(F)F)Oc1ccccc1[Si](C)(C)C InChI: InChI=1S/C10H13F3O3SSi/c1-18(2,3)9-7-5-4-6-8(9)16-17(14,15)10(11,12)13/h4-7H,1-3H3 InChIKey: XBHPFCIWRHJDCP-UHFFFAOYSA-N
CBID:150031 http://www.chembase.cn/molecule-150031.html