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SMILES: C1CSC(=S)N1 Canonical SMILES: S=C1NCCS1 InChI: InChI=1S/C3H5NS2/c5-3-4-1-2-6-3/h1-2H2,(H,4,5) InChIKey: WGJCBBASTRWVJL-UHFFFAOYSA-N
CBID:146562 http://www.chembase.cn/molecule-146562.html