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SMILES: c1c(c(c(cc1)F)C(F)(F)C)C(F)(F)F Canonical SMILES: Fc1cccc(c1C(F)(F)C)C(F)(F)F InChI: InChI=1S/C9H6F6/c1-8(11,12)7-5(9(13,14)15)3-2-4-6(7)10/h2-4H,1H3 InChIKey: MFIPTYOZLIFZFD-UHFFFAOYSA-N
CBID:32113 http://www.chembase.cn/molecule-32113.html