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SMILES: C1(=O)CCc2c(C1)cccc2F Canonical SMILES: O=C1CCc2c(C1)cccc2F InChI: InChI=1S/C10H9FO/c11-10-3-1-2-7-6-8(12)4-5-9(7)10/h1-3H,4-6H2 InChIKey: DAHDFURQTOLYBB-UHFFFAOYSA-N
CBID:812738 http://www.chembase.cn/molecule-812738.html