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SMILES: c1cc2ccc[nH+]c2c(c1)O.c1cc2ccc[nH+]c2c(c1)O.[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].Oc1cccc2c1[nH+]ccc2.Oc1cccc2c1[nH+]ccc2 InChI: InChI=1S/2C9H7NO.H2O4S/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;1-5(2,3)4/h2*1-6,11H;(H2,1,2,3,4) InChIKey: YYVFXSYQSOZCOQ-UHFFFAOYSA-N
CBID:301919 http://www.chembase.cn/molecule-301919.html