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SMILES: c1(cn(c(=O)cc1)Cc1cc(c(cc1)F)F)C(=O)O Canonical SMILES: OC(=O)c1ccc(=O)n(c1)Cc1ccc(c(c1)F)F InChI: InChI=1S/C13H9F2NO3/c14-10-3-1-8(5-11(10)15)6-16-7-9(13(18)19)2-4-12(16)17/h1-5,7H,6H2,(H,18,19) InChIKey: OQDASTILPYZJIH-UHFFFAOYSA-N
CBID:39596 http://www.chembase.cn/molecule-39596.html