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SMILES: C(=N)(NC)SC Canonical SMILES: CNC(=N)SC InChI: InChI=1S/C3H8N2S/c1-5-3(4)6-2/h1-2H3,(H2,4,5) InChIKey: MVEAMNWCFZZFCL-UHFFFAOYSA-N
CBID:278424 http://www.chembase.cn/molecule-278424.html