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SMILES: c1(n(ccn1)C)C(=O)[O-].[Li+] Canonical SMILES: [O-]C(=O)c1nccn1C.[Li+] InChI: InChI=1S/C5H6N2O2.Li/c1-7-3-2-6-4(7)5(8)9;/h2-3H,1H3,(H,8,9);/q;+1/p-1 InChIKey: VDDMYAZKEZRYKJ-UHFFFAOYSA-M
CBID:19314 http://www.chembase.cn/molecule-19314.html