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SMILES: [N+](=O)(c1ccc(C(=O)NCC(=O)O)cc1)[O-] Canonical SMILES: OC(=O)CNC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H8N2O5/c12-8(13)5-10-9(14)6-1-3-7(4-2-6)11(15)16/h1-4H,5H2,(H,10,14)(H,12,13) InChIKey: XCMUCRMMVDSVEL-UHFFFAOYSA-N
CBID:113355 http://www.chembase.cn/molecule-113355.html