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SMILES: c1ccc(cc1)C(=O)NCC(=O)[O-].[Na+] Canonical SMILES: O=C(c1ccccc1)NCC(=O)[O-].[Na+] InChI: InChI=1S/C9H9NO3.Na/c11-8(12)6-10-9(13)7-4-2-1-3-5-7;/h1-5H,6H2,(H,10,13)(H,11,12);/q;+1/p-1 InChIKey: ZBCAZEFVTIBZJS-UHFFFAOYSA-M
CBID:295219 http://www.chembase.cn/molecule-295219.html