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SMILES: [S@@](=O)(CCCCN=C=S)C Canonical SMILES: S=C=NCCCC[S@@](=O)C InChI: InChI=1S/C6H11NOS2/c1-10(8)5-3-2-4-7-6-9/h2-5H2,1H3/t10-/m0/s1 InChIKey: SUVMJBTUFCVSAD-JTQLQIEISA-N
CBID:177993 http://www.chembase.cn/molecule-177993.html