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SMILES: c1(N(c2c(F)cccc2)C(=O)C)nc(cs1)C=O Canonical SMILES: O=Cc1csc(n1)N(c1ccccc1F)C(=O)C InChI: InChI=1S/C12H9FN2O2S/c1-8(17)15(11-5-3-2-4-10(11)13)12-14-9(6-16)7-18-12/h2-7H,1H3 InChIKey: HKXBJGNKEAENBS-UHFFFAOYSA-N
CBID:237012 http://www.chembase.cn/molecule-237012.html