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SMILES: Fc1c(ccc(c1F)F)C(=O)CC Canonical SMILES: CCC(=O)c1ccc(c(c1F)F)F InChI: InChI=1S/C9H7F3O/c1-2-7(13)5-3-4-6(10)9(12)8(5)11/h3-4H,2H2,1H3 InChIKey: GLBLUARYAWYFHF-UHFFFAOYSA-N
CBID:99793 http://www.chembase.cn/molecule-99793.html