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SMILES: C(CC(=O)[N-][C@H](C(=O)[O-])Cc1[nH]cnc1)[NH-].[Zn+3] Canonical SMILES: [NH-]CCC(=O)[N-][C@H](C(=O)[O-])Cc1[nH]cnc1.[Zn+3] InChI: InChI=1S/C9H13N4O3.Zn/c10-2-1-8(14)13-7(9(15)16)3-6-4-11-5-12-6;/h4-5,7,10H,1-3H2,(H3,11,12,13,14,15,16);/q-1;+3/p-2/t7-;/m0./s1 InChIKey: CBARCISHHNURFX-FJXQXJEOSA-L
CBID:176833 http://www.chembase.cn/molecule-176833.html