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SMILES: c1(c(c(c(c(c1F)F)F)F)F)OS(=O)(=O)C=C Canonical SMILES: C=CS(=O)(=O)Oc1c(F)c(F)c(c(c1F)F)F InChI: InChI=1S/C8H3F5O3S/c1-2-17(14,15)16-8-6(12)4(10)3(9)5(11)7(8)13/h2H,1H2 InChIKey: NVXWLLDJCHOIBZ-UHFFFAOYSA-N
CBID:41510 http://www.chembase.cn/molecule-41510.html