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SMILES: C(c1sccc1)C(=O)NN Canonical SMILES: NNC(=O)Cc1cccs1 InChI: InChI=1S/C6H8N2OS/c7-8-6(9)4-5-2-1-3-10-5/h1-3H,4,7H2,(H,8,9) InChIKey: LELQUIOICURSJI-UHFFFAOYSA-N
CBID:27136 http://www.chembase.cn/molecule-27136.html