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SMILES: C1CN=C(CS1)N Canonical SMILES: NC1=NCCSC1 InChI: InChI=1S/C4H8N2S/c5-4-3-7-2-1-6-4/h1-3H2,(H2,5,6) InChIKey: KLCGUDSBFDKXCQ-UHFFFAOYSA-N
CBID:53303 http://www.chembase.cn/molecule-53303.html