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SMILES: [N+](=O)(c1ccc(OCC(=O)N)cc1)[O-] Canonical SMILES: NC(=O)COc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H8N2O4/c9-8(11)5-14-7-3-1-6(2-4-7)10(12)13/h1-4H,5H2,(H2,9,11) InChIKey: IYJAUHBAFQALLE-UHFFFAOYSA-N
CBID:252967 http://www.chembase.cn/molecule-252967.html