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SMILES: c1(SCC(=O)NN)nc2c([nH]1)cccc2 Canonical SMILES: NNC(=O)CSc1nc2c([nH]1)cccc2 InChI: InChI=1S/C9H10N4OS/c10-13-8(14)5-15-9-11-6-3-1-2-4-7(6)12-9/h1-4H,5,10H2,(H,11,12)(H,13,14) InChIKey: UIHKXOZJFOTOCE-UHFFFAOYSA-N
CBID:72318 http://www.chembase.cn/molecule-72318.html