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SMILES: C(=S)(C(C)(C)C)N Canonical SMILES: NC(=S)C(C)(C)C InChI: InChI=1S/C5H11NS/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7) InChIKey: FJZJUSOFGBXHCV-UHFFFAOYSA-N
CBID:256778 http://www.chembase.cn/molecule-256778.html