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SMILES: s1c(ccc1)C(=S)N Canonical SMILES: NC(=S)c1cccs1 InChI: InChI=1S/C5H5NS2/c6-5(7)4-2-1-3-8-4/h1-3H,(H2,6,7) InChIKey: HDXYHAPUCGQOBX-UHFFFAOYSA-N
CBID:86518 http://www.chembase.cn/molecule-86518.html