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SMILES: n1(c(=O)c2c([nH]c1=O)ccs2)c1c(cc(cc1)F)F Canonical SMILES: Fc1ccc(c(c1)F)n1c(=O)[nH]c2c(c1=O)scc2 InChI: InChI=1S/C12H6F2N2O2S/c13-6-1-2-9(7(14)5-6)16-11(17)10-8(3-4-19-10)15-12(16)18/h1-5H,(H,15,18) InChIKey: JRZULTYQKNXWIY-UHFFFAOYSA-N
CBID:60792 http://www.chembase.cn/molecule-60792.html