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SMILES: n1(c(nnc1O)S)C Canonical SMILES: Oc1nnc(n1C)S InChI: InChI=1S/C3H5N3OS/c1-6-2(7)4-5-3(6)8/h1H3,(H,4,7)(H,5,8) InChIKey: FDZKDNZAWDUCCO-UHFFFAOYSA-N
CBID:242361 http://www.chembase.cn/molecule-242361.html