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SMILES: S=C(N)CN(C)C.Cl Canonical SMILES: CN(CC(=S)N)C.Cl InChI: InChI=1S/C4H10N2S.ClH/c1-6(2)3-4(5)7;/h3H2,1-2H3,(H2,5,7);1H InChIKey: OQANDCSWKZVVQI-UHFFFAOYSA-N
CBID:289112 http://www.chembase.cn/molecule-289112.html