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SMILES: FC(F)(C)c1cc(C(F)(F)F)ccc1 Canonical SMILES: CC(c1cccc(c1)C(F)(F)F)(F)F InChI: InChI=1S/C9H7F5/c1-8(10,11)6-3-2-4-7(5-6)9(12,13)14/h2-5H,1H3 InChIKey: MEDFXZNUPIQYBA-UHFFFAOYSA-N
CBID:32119 http://www.chembase.cn/molecule-32119.html