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SMILES: FC(C(=O)CC(C(F)(F)F)(C)O)(F)F Canonical SMILES: O=C(C(F)(F)F)CC(C(F)(F)F)(O)C InChI: InChI=1S/C6H6F6O2/c1-4(14,6(10,11)12)2-3(13)5(7,8)9/h14H,2H2,1H3 InChIKey: MLQZVJWKNRVVMC-UHFFFAOYSA-N
CBID:99002 http://www.chembase.cn/molecule-99002.html