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SMILES: OS(=O)(=O)O.c1cc2ccc3ncccc3c2cc1.c1cc2ccc3ncccc3c2cc1 Canonical SMILES: c1ccc2c(c1)ccc1c2cccn1.c1ccc2c(c1)ccc1c2cccn1.OS(=O)(=O)O InChI: InChI=1S/2C13H9N.H2O4S/c2*1-2-5-11-10(4-1)7-8-13-12(11)6-3-9-14-13;1-5(2,3)4/h2*1-9H;(H2,1,2,3,4) InChIKey: WGVRJWTWLGGISI-UHFFFAOYSA-N
CBID:112173 http://www.chembase.cn/molecule-112173.html