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SMILES: n12c([nH+]c3c(c1=O)cccc3)c1c(C2)cccc1.[Cl](=O)(=O)(=O)[O-] Canonical SMILES: [O-][Cl](=O)(=O)=O.O=c1c2ccccc2[nH+]c2n1Cc1c2cccc1 InChI: InChI=1S/C15H10N2O.ClHO4/c18-15-12-7-3-4-8-13(12)16-14-11-6-2-1-5-10(11)9-17(14)15;2-1(3,4)5/h1-8H,9H2;(H,2,3,4,5) InChIKey: PXWUHQPDMLFRIB-UHFFFAOYSA-N
CBID:210957 http://www.chembase.cn/molecule-210957.html