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SMILES: Cl.C1(CCNCC1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)C1CCNCC1.Cl InChI: InChI=1S/C11H14N2O2.ClH/c14-13(15)11-3-1-9(2-4-11)10-5-7-12-8-6-10;/h1-4,10,12H,5-8H2;1H InChIKey: BGXQRDRUCGIGKN-UHFFFAOYSA-N
CBID:804702 http://www.chembase.cn/molecule-804702.html