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SMILES: n1c2c(c(=O)[nH]c1N[C@@H](CC(=O)O)C(=O)O)[nH]cn2 Canonical SMILES: OC(=O)C[C@@H](C(=O)O)Nc1nc2nc[nH]c2c(=O)[nH]1 InChI: InChI=1S/C9H9N5O5/c15-4(16)1-3(8(18)19)12-9-13-6-5(7(17)14-9)10-2-11-6/h2-3H,1H2,(H,15,16)(H,18,19)(H3,10,11,12,13,14,17)/t3-/m0/s1 InChIKey: AUXMMPSVSKICMP-VKHMYHEASA-N
CBID:197687 http://www.chembase.cn/molecule-197687.html