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SMILES: c1ccc(c(c1)C(=O)N)OCC(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)COc1ccccc1C(=O)N.[Na+] InChI: InChI=1S/C9H9NO4.Na/c10-9(13)6-3-1-2-4-7(6)14-5-8(11)12;/h1-4H,5H2,(H2,10,13)(H,11,12);/q;+1/p-1 InChIKey: OEQSACUVTKYXIR-UHFFFAOYSA-M
CBID:140233 http://www.chembase.cn/molecule-140233.html