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SMILES: N1(C(=O)NC(C1=O)CCC(=O)O)c1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)N1C(=O)NC(C1=O)CCC(=O)O InChI: InChI=1S/C13H11N3O4/c14-7-8-1-3-9(4-2-8)16-12(19)10(15-13(16)20)5-6-11(17)18/h1-4,10H,5-6H2,(H,15,20)(H,17,18) InChIKey: OXUKJHIOKIXKSU-UHFFFAOYSA-N
CBID:274435 http://www.chembase.cn/molecule-274435.html