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SMILES: C(=S)=NCCN(C)C Canonical SMILES: CN(CCN=C=S)C InChI: InChI=1S/C5H10N2S/c1-7(2)4-3-6-5-8/h3-4H2,1-2H3 InChIKey: XNBOXPBFVNNCFD-UHFFFAOYSA-N
CBID:229076 http://www.chembase.cn/molecule-229076.html