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SMILES: c1(C(=O)CC=C)c(F)cccc1 Canonical SMILES: C=CCC(=O)c1ccccc1F InChI: InChI=1S/C10H9FO/c1-2-5-10(12)8-6-3-4-7-9(8)11/h2-4,6-7H,1,5H2 InChIKey: WFFNCDJZZOPHQE-UHFFFAOYSA-N
CBID:242140 http://www.chembase.cn/molecule-242140.html