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SMILES: n1ncoc1CC(=O)[O-].[Li+] Canonical SMILES: [O-]C(=O)Cc1nnco1.[Li+] InChI: InChI=1S/C4H4N2O3.Li/c7-4(8)1-3-6-5-2-9-3;/h2H,1H2,(H,7,8);/q;+1/p-1 InChIKey: KSJUXYIVRHAMJL-UHFFFAOYSA-M
CBID:237203 http://www.chembase.cn/molecule-237203.html