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SMILES: Cc1ccc2cccc(c2n1)[O-].[O-]c1cccc2c1nc(cc2)C.[Zn+2] Canonical SMILES: Cc1ccc2c(n1)c([O-])ccc2.Cc1ccc2c(n1)c([O-])ccc2.[Zn+2] InChI: InChI=1S/2C10H9NO.Zn/c2*1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h2*2-6,12H,1H3;/q;;+2/p-2 InChIKey: ZTPMNXZOPFKOIV-UHFFFAOYSA-L
CBID:136713 http://www.chembase.cn/molecule-136713.html