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SMILES: s1c(nnc1N)SCC(=O)NC1CC1 Canonical SMILES: O=C(NC1CC1)CSc1nnc(s1)N InChI: InChI=1S/C7H10N4OS2/c8-6-10-11-7(14-6)13-3-5(12)9-4-1-2-4/h4H,1-3H2,(H2,8,10)(H,9,12) InChIKey: LHYDSLUUPKEQMZ-UHFFFAOYSA-N
CBID:311914 http://www.chembase.cn/molecule-311914.html