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SMILES: c1ccc(cc1)CN1CCc2cc(ccc2C1)[N+](=O)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)CCN(C2)Cc1ccccc1.Cl InChI: InChI=1S/C16H16N2O2.ClH/c19-18(20)16-7-6-15-12-17(9-8-14(15)10-16)11-13-4-2-1-3-5-13;/h1-7,10H,8-9,11-12H2;1H InChIKey: SQNPMWFOPZXTMA-UHFFFAOYSA-N
CBID:298148 http://www.chembase.cn/molecule-298148.html