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SMILES: c1cc(c(c(c1)F)C(=O)Nc1cc(cc(c1)F)F)F Canonical SMILES: Fc1cc(cc(c1)F)NC(=O)c1c(F)cccc1F InChI: InChI=1S/C13H7F4NO/c14-7-4-8(15)6-9(5-7)18-13(19)12-10(16)2-1-3-11(12)17/h1-6H,(H,18,19) InChIKey: ZZSLNLRPVHMUOB-UHFFFAOYSA-N
CBID:300976 http://www.chembase.cn/molecule-300976.html