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SMILES: c1(c(c(sc1)C)c1ccccc1)C(=O)NN Canonical SMILES: NNC(=O)c1csc(c1c1ccccc1)C InChI: InChI=1S/C12H12N2OS/c1-8-11(9-5-3-2-4-6-9)10(7-16-8)12(15)14-13/h2-7H,13H2,1H3,(H,14,15) InChIKey: KGAMHXSRDCLOAM-UHFFFAOYSA-N
CBID:27290 http://www.chembase.cn/molecule-27290.html