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SMILES: [n-]1c(=O)n(c(=O)c2c1nc1c(n2)cc(c(c1)N)C)C.[K+] Canonical SMILES: Cc1cc2nc3c(nc2cc1N)[n-]c(=O)n(c3=O)C.[K+] InChI: InChI=1S/C12H11N5O2.K/c1-5-3-7-8(4-6(5)13)15-10-9(14-7)11(18)17(2)12(19)16-10;/h3-4H,1-2H3,(H3,13,15,16,18,19);/q;+1/p-1 InChIKey: IIQHZDJPMGGELR-UHFFFAOYSA-M
CBID:183932 http://www.chembase.cn/molecule-183932.html