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SMILES: C(=N)(SCC#N)N Canonical SMILES: NC(=N)SCC#N InChI: InChI=1S/C3H5N3S/c4-1-2-7-3(5)6/h2H2,(H3,5,6) InChIKey: OTRRKMLWFXJTKO-UHFFFAOYSA-N
CBID:278422 http://www.chembase.cn/molecule-278422.html