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SMILES: N(C(C(=O)[O-])C(O)C)C(=O)c1cnccc1.[Li+] Canonical SMILES: CC(C(C(=O)[O-])NC(=O)c1cccnc1)O.[Li+] InChI: InChI=1S/C10H12N2O4.Li/c1-6(13)8(10(15)16)12-9(14)7-3-2-4-11-5-7;/h2-6,8,13H,1H3,(H,12,14)(H,15,16);/q;+1/p-1 InChIKey: MXZCXIIUCWHXSE-UHFFFAOYSA-M
CBID:181237 http://www.chembase.cn/molecule-181237.html