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SMILES: c1(cc(c(c(c1)C(=O)CC)F)F)F Canonical SMILES: CCC(=O)c1cc(F)cc(c1F)F InChI: InChI=1S/C9H7F3O/c1-2-8(13)6-3-5(10)4-7(11)9(6)12/h3-4H,2H2,1H3 InChIKey: YRTVRWLNVWBVEK-UHFFFAOYSA-N
CBID:7736 http://www.chembase.cn/molecule-7736.html