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SMILES: FC(F)(C)c1c(F)cc(cc1)C(F)(F)F Canonical SMILES: Fc1cc(ccc1C(F)(F)C)C(F)(F)F InChI: InChI=1S/C9H6F6/c1-8(11,12)6-3-2-5(4-7(6)10)9(13,14)15/h2-4H,1H3 InChIKey: DHZGEEQKPILWNP-UHFFFAOYSA-N
CBID:32108 http://www.chembase.cn/molecule-32108.html