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SMILES: c1ccc2c(c1)c(cc(n2)c1cc(c2ccccc2n1)C(=O)[O-])C(=O)[O-].O.O.O.[K+].[K+] Canonical SMILES: [O-]C(=O)c1cc(nc2c1cccc2)c1nc2ccccc2c(c1)C(=O)[O-].O.O.O.[K+].[K+] InChI: InChI=1S/C20H12N2O4.2K.3H2O/c23-19(24)13-9-17(21-15-7-3-1-5-11(13)15)18-10-14(20(25)26)12-6-2-4-8-16(12)22-18;;;;;/h1-10H,(H,23,24)(H,25,26);;;3*1H2/q;2*+1;;;/p-2 InChIKey: MUCQANVZZZELIW-UHFFFAOYSA-L
CBID:147315 http://www.chembase.cn/molecule-147315.html