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SMILES: c1cc(cc(c1)F)C(C(F)(F)F)(F)F Canonical SMILES: Fc1cccc(c1)C(C(F)(F)F)(F)F InChI: InChI=1S/C8H4F6/c9-6-3-1-2-5(4-6)7(10,11)8(12,13)14/h1-4H InChIKey: IGWFBHAJIRLYRO-UHFFFAOYSA-N
CBID:32143 http://www.chembase.cn/molecule-32143.html