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SMILES: [N+](=O)(c1ccc(/C=C/C(=O)NCC(=O)O)cc1)[O-] Canonical SMILES: OC(=O)CNC(=O)/C=C/c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H10N2O5/c14-10(12-7-11(15)16)6-3-8-1-4-9(5-2-8)13(17)18/h1-6H,7H2,(H,12,14)(H,15,16)/b6-3+ InChIKey: RDUYZCLCAUKCDC-ZZXKWVIFSA-N
CBID:250656 http://www.chembase.cn/molecule-250656.html