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SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1ccc(cc1)N=[N+]=[N-])C(=O)O Canonical SMILES: OC(=O)[C@H](Cc1ccc(cc1)N=[N+]=[N-])NC(=O)OC(C)(C)C InChI: InChI=1S/C14H18N4O4/c1-14(2,3)22-13(21)16-11(12(19)20)8-9-4-6-10(7-5-9)17-18-15/h4-7,11H,8H2,1-3H3,(H,16,21)(H,19,20)/t11-/m0/s1 InChIKey: PZWGGRIVPTXYGU-NSHDSACASA-N
CBID:141709 http://www.chembase.cn/molecule-141709.html