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SMILES: C(=S)(N1CCOCC1)NN Canonical SMILES: NNC(=S)N1CCOCC1 InChI: InChI=1S/C5H11N3OS/c6-7-5(10)8-1-3-9-4-2-8/h1-4,6H2,(H,7,10) InChIKey: ACWSTHNVQZSSGQ-UHFFFAOYSA-N
CBID:249990 http://www.chembase.cn/molecule-249990.html