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SMILES: C(=O)(c1c(F)cccc1)C(C)(C)C Canonical SMILES: Fc1ccccc1C(=O)C(C)(C)C InChI: InChI=1S/C11H13FO/c1-11(2,3)10(13)8-6-4-5-7-9(8)12/h4-7H,1-3H3 InChIKey: WTHXRLYZNUADFV-UHFFFAOYSA-N
CBID:285911 http://www.chembase.cn/molecule-285911.html