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SMILES: [Zn+2].CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-] Canonical SMILES: CCN(C(=S)[S-])CC.CCN(C(=S)[S-])CC.[Zn+2] InChI: InChI=1S/2C5H11NS2.Zn/c2*1-3-6(4-2)5(7)8;/h2*3-4H2,1-2H3,(H,7,8);/q;;+2/p-2 InChIKey: RKQOSDAEEGPRER-UHFFFAOYSA-L
CBID:111594 http://www.chembase.cn/molecule-111594.html