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SMILES: C(=S)(NC(CC)C)N Canonical SMILES: CC(NC(=S)N)CC InChI: InChI=1S/C5H12N2S/c1-3-4(2)7-5(6)8/h4H,3H2,1-2H3,(H3,6,7,8) InChIKey: WFDOLCYFWRFQEG-UHFFFAOYSA-N
CBID:231716 http://www.chembase.cn/molecule-231716.html