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SMILES: CCNCC.CCN(CC)C(=S)S Canonical SMILES: CCN(C(=S)S)CC.CCNCC InChI: InChI=1S/C5H11NS2.C4H11N/c1-3-6(4-2)5(7)8;1-3-5-4-2/h3-4H2,1-2H3,(H,7,8);5H,3-4H2,1-2H3 InChIKey: NBGTWXBPCIHUQD-UHFFFAOYSA-N
CBID:147088 http://www.chembase.cn/molecule-147088.html