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SMILES: c1(N(c2c(cc(cc2)F)F)C(=O)C)nc(cs1)C=O Canonical SMILES: O=Cc1csc(n1)N(c1ccc(cc1F)F)C(=O)C InChI: InChI=1S/C12H8F2N2O2S/c1-7(18)16(12-15-9(5-17)6-19-12)11-3-2-8(13)4-10(11)14/h2-6H,1H3 InChIKey: WUQXVAWNJXGXDI-UHFFFAOYSA-N
CBID:238930 http://www.chembase.cn/molecule-238930.html