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SMILES: O(C(F)(C(F)(S(=O)(=O)OCC)F)F)CC=C Canonical SMILES: C=CCOC(C(S(=O)(=O)OCC)(F)F)(F)F InChI: InChI=1S/C7H10F4O4S/c1-3-5-14-6(8,9)7(10,11)16(12,13)15-4-2/h3H,1,4-5H2,2H3 InChIKey: MJSJKAMIPVBLHE-UHFFFAOYSA-N
CBID:94329 http://www.chembase.cn/molecule-94329.html