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SMILES: [S-]C(=S)NCCNC(=S)[S-].[Zn+2] Canonical SMILES: [S-]C(=S)NCCNC(=S)[S-].[Zn+2] InChI: InChI=1S/C4H8N2S4.Zn/c7-3(8)5-1-2-6-4(9)10;/h1-2H2,(H2,5,7,8)(H2,6,9,10);/q;+2/p-2 InChIKey: AMHNZOICSMBGDH-UHFFFAOYSA-L
CBID:111571 http://www.chembase.cn/molecule-111571.html