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SMILES: Cc1cc(ccc1[N+]#N)Cl.Cc1cc(ccc1[N+]#N)Cl.c1cc2c(cccc2S(=O)(=O)[O-])c(c1)S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)c1cccc2c1cccc2S(=O)(=O)[O-].N#[N+]c1ccc(cc1C)Cl.N#[N+]c1ccc(cc1C)Cl InChI: InChI=1S/C10H8O6S2.2C7H6ClN2/c11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16;2*1-5-4-6(8)2-3-7(5)10-9/h1-6H,(H,11,12,13)(H,14,15,16);2*2-4H,1H3/q;2*+1/p-2 InChIKey: PSAWWJOJWWUTJJ-UHFFFAOYSA-L
CBID:133152 http://www.chembase.cn/molecule-133152.html