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SMILES: c1(ccc2c(c1)C(=O)CC2)F Canonical SMILES: Fc1ccc2c(c1)C(=O)CC2 InChI: InChI=1S/C9H7FO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5H,2,4H2 InChIKey: LVUUCFIQQHEFEJ-UHFFFAOYSA-N
CBID:10412 http://www.chembase.cn/molecule-10412.html