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SMILES: c1(cc(c(cc1)C(=O)ON1C(=O)CCC1=O)O)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=Nc1ccc(c(c1)O)C(=O)ON1C(=O)CCC1=O InChI: InChI=1S/C11H8N4O5/c12-14-13-6-1-2-7(8(16)5-6)11(19)20-15-9(17)3-4-10(15)18/h1-2,5,16H,3-4H2 InChIKey: RBAFCMJBDZWZIV-UHFFFAOYSA-N
CBID:177929 http://www.chembase.cn/molecule-177929.html