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SMILES: Cl.Cl.NC(=N)NCCNS(=O)(=O)c1cccc2cnccc12 Canonical SMILES: NC(=N)NCCNS(=O)(=O)c1cccc2c1ccnc2.Cl.Cl InChI: InChI=1S/C12H15N5O2S.2ClH/c13-12(14)16-6-7-17-20(18,19)11-3-1-2-9-8-15-5-4-10(9)11;;/h1-5,8,17H,6-7H2,(H4,13,14,16);2*1H InChIKey: PMTUBVLLVFJRLK-UHFFFAOYSA-N
CBID:105149 http://www.chembase.cn/molecule-105149.html