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SMILES: N1(C(=S)N(CC1)C)C Canonical SMILES: CN1CCN(C1=S)C InChI: InChI=1S/C5H10N2S/c1-6-3-4-7(2)5(6)8/h3-4H2,1-2H3 InChIKey: FYHIXFCITOCVKH-UHFFFAOYSA-N
CBID:798505 http://www.chembase.cn/molecule-798505.html