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SMILES: C(=N)(SCC=C)N Canonical SMILES: NC(=N)SCC=C InChI: InChI=1S/C4H8N2S/c1-2-3-7-4(5)6/h2H,1,3H2,(H3,5,6) InChIKey: ZXOANPMNJZGRAM-UHFFFAOYSA-N
CBID:278423 http://www.chembase.cn/molecule-278423.html