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SMILES: C(=S)(N1CCOCC1)SC Canonical SMILES: CSC(=S)N1CCOCC1 InChI: InChI=1S/C6H11NOS2/c1-10-6(9)7-2-4-8-5-3-7/h2-5H2,1H3 InChIKey: VJOUSDFNBHXWJA-UHFFFAOYSA-N
CBID:44794 http://www.chembase.cn/molecule-44794.html