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SMILES: C(CSC(=N)[NH2+])SC(=N)[NH2+].[Br-].[Br-] Canonical SMILES: N=C(SCCSC(=N)[NH2+])[NH2+].[Br-].[Br-] InChI: InChI=1S/C4H10N4S2.2BrH/c5-3(6)9-1-2-10-4(7)8;;/h1-2H2,(H3,5,6)(H3,7,8);2*1H InChIKey: VABTXEYLYWGJRB-UHFFFAOYSA-N
CBID:302030 http://www.chembase.cn/molecule-302030.html