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SMILES: Cc1ccc(c(c1)NC(=O)c1c(cccc1F)F)C Canonical SMILES: Cc1ccc(c(c1)NC(=O)c1c(F)cccc1F)C InChI: InChI=1S/C15H13F2NO/c1-9-6-7-10(2)13(8-9)18-15(19)14-11(16)4-3-5-12(14)17/h3-8H,1-2H3,(H,18,19) InChIKey: LDFFOEQQBZDFLW-UHFFFAOYSA-N
CBID:300893 http://www.chembase.cn/molecule-300893.html