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SMILES: C(=NC1CC1)=S Canonical SMILES: S=C=NC1CC1 InChI: InChI=1S/C4H5NS/c6-3-5-4-1-2-4/h4H,1-2H2 InChIKey: JGFBQFKZKSSODQ-UHFFFAOYSA-N
CBID:58045 http://www.chembase.cn/molecule-58045.html