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SMILES: N1(CCOCC1)NC(=S)N Canonical SMILES: NC(=S)NN1CCOCC1 InChI: InChI=1S/C5H11N3OS/c6-5(10)7-8-1-3-9-4-2-8/h1-4H2,(H3,6,7,10) InChIKey: OIZBKMFCDGFAFQ-UHFFFAOYSA-N
CBID:91264 http://www.chembase.cn/molecule-91264.html