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SMILES: C(=S)(SC(=S)N(CC)CC)N(CC)CC Canonical SMILES: CCN(C(=S)SC(=S)N(CC)CC)CC InChI: InChI=1S/C10H20N2S3/c1-5-11(6-2)9(13)15-10(14)12(7-3)8-4/h5-8H2,1-4H3 InChIKey: CTPKSRZFJSJGML-UHFFFAOYSA-N
CBID:178022 http://www.chembase.cn/molecule-178022.html