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SMILES: N1C(=S)NCN(C1)O Canonical SMILES: ON1CNC(=S)NC1 InChI: InChI=1S/C3H7N3OS/c7-6-1-4-3(8)5-2-6/h7H,1-2H2,(H2,4,5,8) InChIKey: QIHIVTJNVXUQMG-UHFFFAOYSA-N
CBID:81445 http://www.chembase.cn/molecule-81445.html