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SMILES: n1c(C)occ1C(=S)N Canonical SMILES: Cc1nc(co1)C(=S)N InChI: InChI=1S/C5H6N2OS/c1-3-7-4(2-8-3)5(6)9/h2H,1H3,(H2,6,9) InChIKey: IWWCFZYMVZDVHG-UHFFFAOYSA-N
CBID:78144 http://www.chembase.cn/molecule-78144.html