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SMILES: c1cc(c(c(c1)F)C(=O)Nc1ccc(c(c1)F)F)F Canonical SMILES: Fc1cc(ccc1F)NC(=O)c1c(F)cccc1F InChI: InChI=1S/C13H7F4NO/c14-8-5-4-7(6-11(8)17)18-13(19)12-9(15)2-1-3-10(12)16/h1-6H,(H,18,19) InChIKey: YKZASHMMPBAALK-UHFFFAOYSA-N
CBID:300683 http://www.chembase.cn/molecule-300683.html