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SMILES: C[S@@](=O)CCCCN=C=S 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-/m1/s1 InChIKey: SUVMJBTUFCVSAD-SNVBAGLBSA-N
CBID:153737 http://www.chembase.cn/molecule-153737.html