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SMILES: N=C(SC)N.I Canonical SMILES: CSC(=N)N.I InChI: InChI=1S/C2H6N2S.HI/c1-5-2(3)4;/h1H3,(H3,3,4);1H InChIKey: LFXAECSQJSRSTP-UHFFFAOYSA-N
CBID:82337 http://www.chembase.cn/molecule-82337.html