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SMILES: S=C(N(C)C)NC Canonical SMILES: CNC(=S)N(C)C InChI: InChI=1S/C4H10N2S/c1-5-4(7)6(2)3/h1-3H3,(H,5,7) InChIKey: JAEZSIYNWDWMMN-UHFFFAOYSA-N
CBID:83252 http://www.chembase.cn/molecule-83252.html