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SMILES: [Na+].N1C(=O)NC(=O)C1(c1ccccc1)c1ccccc1 Canonical SMILES: O=C1NC(=O)NC1(c1ccccc1)c1ccccc1.[Na+] InChI: InChI=1S/C15H12N2O2.Na/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H,(H2,16,17,18,19);/q;+1 InChIKey: FJPYVLNWWICYDW-UHFFFAOYSA-N
CBID:798328 http://www.chembase.cn/molecule-798328.html