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SMILES: C(=S)(NCC(C)C)N Canonical SMILES: CC(CNC(=S)N)C InChI: InChI=1S/C5H12N2S/c1-4(2)3-7-5(6)8/h4H,3H2,1-2H3,(H3,6,7,8) InChIKey: RGTMILHZLXZRGF-UHFFFAOYSA-N
CBID:232564 http://www.chembase.cn/molecule-232564.html