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SMILES: c1c(c(cc(c1)C(=O)C)C(F)(F)F)Cl Canonical SMILES: CC(=O)c1ccc(c(c1)C(F)(F)F)Cl InChI: InChI=1S/C9H6ClF3O/c1-5(14)6-2-3-8(10)7(4-6)9(11,12)13/h2-4H,1H3 InChIKey: UYNMUXTXDHJBEN-UHFFFAOYSA-N
CBID:11884 http://www.chembase.cn/molecule-11884.html