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SMILES: N1(C(SC(=N1)N)c1ccccc1)C(=O)C Canonical SMILES: CC(=O)N1N=C(SC1c1ccccc1)N InChI: InChI=1S/C10H11N3OS/c1-7(14)13-9(15-10(11)12-13)8-5-3-2-4-6-8/h2-6,9H,1H3,(H2,11,12) InChIKey: FSUOZVHASSEDMX-UHFFFAOYSA-N
CBID:11249 http://www.chembase.cn/molecule-11249.html