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SMILES: CS(=O)(=O)O.c1ccc(cc1)CN(CC1=NCCN1)c1ccccc1 Canonical SMILES: c1ccc(cc1)CN(c1ccccc1)CC1=NCCN1.CS(=O)(=O)O InChI: InChI=1S/C17H19N3.CH4O3S/c1-3-7-15(8-4-1)13-20(14-17-18-11-12-19-17)16-9-5-2-6-10-16;1-5(2,3)4/h1-10H,11-14H2,(H,18,19);1H3,(H,2,3,4) InChIKey: PIEHFGHAWYGNCY-UHFFFAOYSA-N
CBID:131747 http://www.chembase.cn/molecule-131747.html