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SMILES: C(=C\C(=O)C)/c1c(F)cccc1 Canonical SMILES: CC(=O)/C=C/c1ccccc1F InChI: InChI=1S/C10H9FO/c1-8(12)6-7-9-4-2-3-5-10(9)11/h2-7H,1H3 InChIKey: ZUZCIZDIGXGYDS-UHFFFAOYSA-N
CBID:236979 http://www.chembase.cn/molecule-236979.html