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SMILES: c1(c(nsn1)C(=O)O)N Canonical SMILES: Nc1nsnc1C(=O)O InChI: InChI=1S/C3H3N3O2S/c4-2-1(3(7)8)5-9-6-2/h(H2,4,6)(H,7,8) InChIKey: OJMKAQZLZNNVTG-UHFFFAOYSA-N
CBID:12709 http://www.chembase.cn/molecule-12709.html