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SMILES: N1(CCOCC1)C(=S)N Canonical SMILES: NC(=S)N1CCOCC1 InChI: InChI=1S/C5H10N2OS/c6-5(9)7-1-3-8-4-2-7/h1-4H2,(H2,6,9) InChIKey: GSLBUBZXFUYMSW-UHFFFAOYSA-N
CBID:52513 http://www.chembase.cn/molecule-52513.html