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SMILES: C(=S)(NCC(=C)C)N Canonical SMILES: CC(=C)CNC(=S)N InChI: InChI=1S/C5H10N2S/c1-4(2)3-7-5(6)8/h1,3H2,2H3,(H3,6,7,8) InChIKey: ZWANTMRZNYWRIK-UHFFFAOYSA-N
CBID:269021 http://www.chembase.cn/molecule-269021.html