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SMILES: [O-][N+](=O)c1ccc(NC(=O)[C@@H]2CCCN2)cc1 Canonical SMILES: O=C([C@@H]1CCCN1)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H13N3O3/c15-11(10-2-1-7-12-10)13-8-3-5-9(6-4-8)14(16)17/h3-6,10,12H,1-2,7H2,(H,13,15)/t10-/m0/s1 InChIKey: JWXPYNYNEUYKOW-JTQLQIEISA-N
CBID:104552 http://www.chembase.cn/molecule-104552.html