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SMILES: c1(ccc(cc1)C(C(F)(F)F)(F)F)F Canonical SMILES: Fc1ccc(cc1)C(C(F)(F)F)(F)F InChI: InChI=1S/C8H4F6/c9-6-3-1-5(2-4-6)7(10,11)8(12,13)14/h1-4H InChIKey: DJHARCGVOBGLKI-UHFFFAOYSA-N
CBID:65486 http://www.chembase.cn/molecule-65486.html