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SMILES: C(=O)(c1c(F)cccc1)CC(=O)C Canonical SMILES: CC(=O)CC(=O)c1ccccc1F InChI: InChI=1S/C10H9FO2/c1-7(12)6-10(13)8-4-2-3-5-9(8)11/h2-5H,6H2,1H3 InChIKey: QAATXOWVMCBFEC-UHFFFAOYSA-N
CBID:244349 http://www.chembase.cn/molecule-244349.html