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SMILES: CC1CNC(=S)S[Zn]SC(=S)N1 Canonical SMILES: S=C1S[Zn]SC(=S)NC(CN1)C InChI: InChI=1S/C5H10N2S4.Zn/c1-3(7-5(10)11)2-6-4(8)9;/h3H,2H2,1H3,(H2,6,8,9)(H2,7,10,11);/q;+2/p-2 InChIKey: KKMLIVYBGSAJPM-UHFFFAOYSA-L
CBID:158422 http://www.chembase.cn/molecule-158422.html