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SMILES: c1cc(c(c(c1)F)C(=O)Nc1ccc(c(c1)Cl)F)F Canonical SMILES: O=C(c1c(F)cccc1F)Nc1ccc(c(c1)Cl)F InChI: InChI=1S/C13H7ClF3NO/c14-8-6-7(4-5-9(8)15)18-13(19)12-10(16)2-1-3-11(12)17/h1-6H,(H,18,19) InChIKey: WWCNGAMKAVVLOU-UHFFFAOYSA-N
CBID:300301 http://www.chembase.cn/molecule-300301.html