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SMILES: C1CCN(C1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)N1CCCC1 InChI: InChI=1S/C10H12N2O2/c13-12(14)10-5-3-9(4-6-10)11-7-1-2-8-11/h3-6H,1-2,7-8H2 InChIKey: IXQSJUBRGIJRCV-UHFFFAOYSA-N
CBID:39613 http://www.chembase.cn/molecule-39613.html