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SMILES: C1(=O)CCCc2c(ccc(c12)F)C(F)F Canonical SMILES: FC(c1ccc(c2c1CCCC2=O)F)F InChI: InChI=1S/C11H9F3O/c12-8-5-4-7(11(13)14)6-2-1-3-9(15)10(6)8/h4-5,11H,1-3H2 InChIKey: FSSSVKSYCYMUGI-UHFFFAOYSA-N
CBID:71222 http://www.chembase.cn/molecule-71222.html