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SMILES: C(=O)(NC(C(=O)O)CCC(=O)O)Nc1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)NC(=O)NC(C(=O)O)CCC(=O)O InChI: InChI=1S/C13H13N3O5/c14-7-8-1-3-9(4-2-8)15-13(21)16-10(12(19)20)5-6-11(17)18/h1-4,10H,5-6H2,(H,17,18)(H,19,20)(H2,15,16,21) InChIKey: GULKERUEFLHDGL-UHFFFAOYSA-N
CBID:274695 http://www.chembase.cn/molecule-274695.html