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SMILES: C(=O)(C(C(F)(F)F)(F)F)OC(C)(C)C Canonical SMILES: O=C(C(C(F)(F)F)(F)F)OC(C)(C)C InChI: InChI=1S/C7H9F5O2/c1-5(2,3)14-4(13)6(8,9)7(10,11)12/h1-3H3 InChIKey: PIXVHVXDRVVEGH-UHFFFAOYSA-N
CBID:11868 http://www.chembase.cn/molecule-11868.html