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SMILES: NC(=S)S.[NH4+] Canonical SMILES: NC(=S)S.[NH4+] InChI: InChI=1S/CH3NS2.H3N/c2-1(3)4;/h(H3,2,3,4);1H3/p+1 InChIKey: DCYNAHFAQKMWDW-UHFFFAOYSA-O
CBID:797549 http://www.chembase.cn/molecule-797549.html