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SMILES: [Na+].Oc1ccccc1C(=O)[O-].Cn1cnc2c1c(=O)n(C)c(=O)n2C Canonical SMILES: [O-]C(=O)c1ccccc1O.Cn1cnc2c1c(=O)n(C)c(=O)n2C.[Na+] InChI: InChI=1S/C8H10N4O2.C7H6O3.Na/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2;8-6-4-2-1-3-5(6)7(9)10;/h4H,1-3H3;1-4,8H,(H,9,10);/q;;+1/p-1 InChIKey: MJZVAJZDKMFTBN-UHFFFAOYSA-M
CBID:109213 http://www.chembase.cn/molecule-109213.html