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SMILES: c1c(c(c(c(c1)C(=O)C)F)F)C Canonical SMILES: CC(=O)c1ccc(c(c1F)F)C InChI: InChI=1S/C9H8F2O/c1-5-3-4-7(6(2)12)9(11)8(5)10/h3-4H,1-2H3 InChIKey: PIYDLEQMYRPHPO-UHFFFAOYSA-N
CBID:8982 http://www.chembase.cn/molecule-8982.html