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SMILES: Fc1c(cccc1F)OS(=O)(=O)C(F)(F)F Canonical SMILES: Fc1cccc(c1F)OS(=O)(=O)C(F)(F)F InChI: InChI=1S/C7H3F5O3S/c8-4-2-1-3-5(6(4)9)15-16(13,14)7(10,11)12/h1-3H InChIKey: LZBQTSBHGJCYAE-UHFFFAOYSA-N
CBID:99497 http://www.chembase.cn/molecule-99497.html