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SMILES: S(=O)(=O)(C(F)(F)F)OC(C(F)(F)F)C Canonical SMILES: CC(C(F)(F)F)OS(=O)(=O)C(F)(F)F InChI: InChI=1S/C4H4F6O3S/c1-2(3(5,6)7)13-14(11,12)4(8,9)10/h2H,1H3 InChIKey: CCCKOEYCRHBDDH-UHFFFAOYSA-N
CBID:237432 http://www.chembase.cn/molecule-237432.html