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SMILES: n1c(oc(n1)C)CC(=O)[O-].[Li+] Canonical SMILES: [O-]C(=O)Cc1nnc(o1)C.[Li+] InChI: InChI=1S/C5H6N2O3.Li/c1-3-6-7-4(10-3)2-5(8)9;/h2H2,1H3,(H,8,9);/q;+1/p-1 InChIKey: AMOPLENCEUBOKI-UHFFFAOYSA-M
CBID:237385 http://www.chembase.cn/molecule-237385.html