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SMILES: FC(C(=C)c1ccccc1)(F)F Canonical SMILES: C=C(C(F)(F)F)c1ccccc1 InChI: InChI=1S/C9H7F3/c1-7(9(10,11)12)8-5-3-2-4-6-8/h2-6H,1H2 InChIKey: RQXPGOCXZHCXDG-UHFFFAOYSA-N
CBID:93186 http://www.chembase.cn/molecule-93186.html