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SMILES: c1c(nc[nH]1)CC(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)Cc1c[nH]cn1.[Na+] InChI: InChI=1S/C5H6N2O2.Na/c8-5(9)1-4-2-6-3-7-4;/h2-3H,1H2,(H,6,7)(H,8,9);/q;+1/p-1 InChIKey: JDDRCOTZMQIPOQ-UHFFFAOYSA-M
CBID:132810 http://www.chembase.cn/molecule-132810.html