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SMILES: CN(C)C(=S)C Canonical SMILES: CC(=S)N(C)C InChI: InChI=1S/C4H9NS/c1-4(6)5(2)3/h1-3H3 InChIKey: LKNQXZAHNDFIQY-UHFFFAOYSA-N
CBID:112495 http://www.chembase.cn/molecule-112495.html