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SMILES: C(=O)(c1ccc(cc1)O)NCCC(=O)[O-].[Li+] Canonical SMILES: O=C(c1ccc(cc1)O)NCCC(=O)[O-].[Li+] InChI: InChI=1S/C10H11NO4.Li/c12-8-3-1-7(2-4-8)10(15)11-6-5-9(13)14;/h1-4,12H,5-6H2,(H,11,15)(H,13,14);/q;+1/p-1 InChIKey: UHLOJLJFKMWGAR-UHFFFAOYSA-M
CBID:181823 http://www.chembase.cn/molecule-181823.html