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SMILES: O(CC=C)C(C(C(F)(F)F)F)(F)F Canonical SMILES: C=CCOC(C(C(F)(F)F)F)(F)F InChI: InChI=1S/C6H6F6O/c1-2-3-13-6(11,12)4(7)5(8,9)10/h2,4H,1,3H2 InChIKey: ADXLBHULARLUSE-UHFFFAOYSA-N
CBID:98840 http://www.chembase.cn/molecule-98840.html