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SMILES: c1(c(cc(c(c1)C(=O)CC)F)F)F Canonical SMILES: CCC(=O)c1cc(F)c(cc1F)F InChI: InChI=1S/C9H7F3O/c1-2-9(13)5-3-7(11)8(12)4-6(5)10/h3-4H,2H2,1H3 InChIKey: YPCKLYKWNGEYFG-UHFFFAOYSA-N
CBID:7738 http://www.chembase.cn/molecule-7738.html