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SMILES: CC(=C)CN=C=S Canonical SMILES: CC(=C)CN=C=S InChI: InChI=1S/C5H7NS/c1-5(2)3-6-4-7/h1,3H2,2H3 InChIKey: SFCQVEDGNZVACI-UHFFFAOYSA-N
CBID:151682 http://www.chembase.cn/molecule-151682.html