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SMILES: c1(sc(nn1)N1CCC(C=O)CC1)C(F)(F)F Canonical SMILES: O=CC1CCN(CC1)c1nnc(s1)C(F)(F)F InChI: InChI=1S/C9H10F3N3OS/c10-9(11,12)7-13-14-8(17-7)15-3-1-6(5-16)2-4-15/h5-6H,1-4H2 InChIKey: KCQHHTNKNJXRLI-UHFFFAOYSA-N
CBID:101529 http://www.chembase.cn/molecule-101529.html