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SMILES: o1c(cc(c1C(F)(F)F)C(=O)Cl)C Canonical SMILES: Cc1cc(c(o1)C(F)(F)F)C(=O)Cl InChI: InChI=1S/C7H4ClF3O2/c1-3-2-4(6(8)12)5(13-3)7(9,10)11/h2H,1H3 InChIKey: YJUNYUKKNWEHBQ-UHFFFAOYSA-N
CBID:97986 http://www.chembase.cn/molecule-97986.html