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SMILES: S(=O)(=O)(c1cc(ccc1F)F)Cl Canonical SMILES: Fc1ccc(c(c1)S(=O)(=O)Cl)F InChI: InChI=1S/C6H3ClF2O2S/c7-12(10,11)6-3-4(8)1-2-5(6)9/h1-3H InChIKey: CELLJWUVMKEJDY-UHFFFAOYSA-N
CBID:9056 http://www.chembase.cn/molecule-9056.html