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SMILES: CS(=O)(=O)O.c1ccc2c(c1)CCc1c2n[nH]c1c1ccncc1 Canonical SMILES: n1ccc(cc1)c1[nH]nc2c1CCc1c2cccc1.CS(=O)(=O)O InChI: InChI=1S/C16H13N3.CH4O3S/c1-2-4-13-11(3-1)5-6-14-15(18-19-16(13)14)12-7-9-17-10-8-12;1-5(2,3)4/h1-4,7-10H,5-6H2,(H,18,19);1H3,(H,2,3,4) InChIKey: SGKSWXAABLWFHI-UHFFFAOYSA-N
CBID:137145 http://www.chembase.cn/molecule-137145.html