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SMILES: c1(N(C(=O)C)c2ccc(C(F)(F)F)cc2)nc(cs1)C=O Canonical SMILES: O=Cc1csc(n1)N(c1ccc(cc1)C(F)(F)F)C(=O)C InChI: InChI=1S/C13H9F3N2O2S/c1-8(20)18(12-17-10(6-19)7-21-12)11-4-2-9(3-5-11)13(14,15)16/h2-7H,1H3 InChIKey: PZLQWLRSLIAFNI-UHFFFAOYSA-N
CBID:262678 http://www.chembase.cn/molecule-262678.html