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SMILES: N1=C(NC(C1O)O)S Canonical SMILES: SC1=NC(C(N1)O)O InChI: InChI=1S/C3H6N2O2S/c6-1-2(7)5-3(8)4-1/h1-2,6-7H,(H2,4,5,8) InChIKey: HVXHULQXOUOVJM-UHFFFAOYSA-N
CBID:120449 http://www.chembase.cn/molecule-120449.html