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SMILES: c1ccc(c[n+]1[O-])[C@@H]1CCC(=O)N1C Canonical SMILES: [O-][n+]1cccc(c1)[C@@H]1CCC(=O)N1C InChI: InChI=1S/C10H12N2O2/c1-11-9(4-5-10(11)13)8-3-2-6-12(14)7-8/h2-3,6-7,9H,4-5H2,1H3/t9-/m0/s1 InChIKey: CIPULDKLIIVIER-VIFPVBQESA-N
CBID:164992 http://www.chembase.cn/molecule-164992.html