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SMILES: S(c1cccc(c1)S(=O)(=O)Cl)(F)(F)(F)(F)F Canonical SMILES: ClS(=O)(=O)c1cccc(c1)S(F)(F)(F)(F)F InChI: InChI=1S/C6H4ClF5O2S2/c7-15(13,14)5-2-1-3-6(4-5)16(8,9,10,11)12/h1-4H InChIKey: NNEKBNJEZZMVHF-UHFFFAOYSA-N
CBID:294965 http://www.chembase.cn/molecule-294965.html