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SMILES: c1c(cc(c(c1C(F)(F)F)C(=O)Cl)F)C(F)(F)F Canonical SMILES: ClC(=O)c1c(F)cc(cc1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C9H2ClF7O/c10-7(18)6-4(9(15,16)17)1-3(2-5(6)11)8(12,13)14/h1-2H InChIKey: RBJVFNYOFYHETI-UHFFFAOYSA-N
CBID:296892 http://www.chembase.cn/molecule-296892.html