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SMILES: N1CC(C1)Oc1cc(ccc1)[N+](=O)[O-].Cl Canonical SMILES: [O-][N+](=O)c1cccc(c1)OC1CNC1.Cl InChI: InChI=1S/C9H10N2O3.ClH/c12-11(13)7-2-1-3-8(4-7)14-9-5-10-6-9;/h1-4,9-10H,5-6H2;1H InChIKey: BFAQZXWPBYVTJJ-UHFFFAOYSA-N
CBID:69013 http://www.chembase.cn/molecule-69013.html