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SMILES: c1(c(c(ccc1NC(=O)C(Cl)C)F)F)F Canonical SMILES: CC(C(=O)Nc1ccc(c(c1F)F)F)Cl InChI: InChI=1S/C9H7ClF3NO/c1-4(10)9(15)14-6-3-2-5(11)7(12)8(6)13/h2-4H,1H3,(H,14,15) InChIKey: ZDXFSIFUFRWIQZ-UHFFFAOYSA-N
CBID:233616 http://www.chembase.cn/molecule-233616.html