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SMILES: C1(=NCC(CN1)(C)C)S Canonical SMILES: SC1=NCC(CN1)(C)C InChI: InChI=1S/C6H12N2S/c1-6(2)3-7-5(9)8-4-6/h3-4H2,1-2H3,(H2,7,8,9) InChIKey: MIMZDJBZXJJJKQ-UHFFFAOYSA-N
CBID:230358 http://www.chembase.cn/molecule-230358.html