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SMILES: c1(C(=S)N)c(ccs1)C Canonical SMILES: NC(=S)c1sccc1C InChI: InChI=1S/C6H7NS2/c1-4-2-3-9-5(4)6(7)8/h2-3H,1H3,(H2,7,8) InChIKey: OZJWRDXXJWICOF-UHFFFAOYSA-N
CBID:255319 http://www.chembase.cn/molecule-255319.html