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SMILES: c1(ccc(cc1)N1CCC(C)CC1)[N+](=O)[O-] Canonical SMILES: CC1CCN(CC1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H16N2O2/c1-10-6-8-13(9-7-10)11-2-4-12(5-3-11)14(15)16/h2-5,10H,6-9H2,1H3 InChIKey: QUDBEBFQYDWSTJ-UHFFFAOYSA-N
CBID:57461 http://www.chembase.cn/molecule-57461.html