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SMILES: c1cc2c(cc1[N+](=O)[O-])CCN(C2)Cc1ccccc1 Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)CCN(C2)Cc1ccccc1 InChI: InChI=1S/C16H16N2O2/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 InChIKey: ZKVVNEZVGMWFCN-UHFFFAOYSA-N
CBID:802925 http://www.chembase.cn/molecule-802925.html