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SMILES: [N+](=O)(c1ccc(cc1)[C@@H](N)C)[O-] Canonical SMILES: C[C@@H](c1ccc(cc1)[N+](=O)[O-])N InChI: InChI=1S/C8H10N2O2/c1-6(9)7-2-4-8(5-3-7)10(11)12/h2-6H,9H2,1H3/t6-/m0/s1 InChIKey: RAEVOBPXEHVUFY-LURJTMIESA-N
CBID:281823 http://www.chembase.cn/molecule-281823.html