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SMILES: c1cc(ccc1N(CC)CC)/C=C/[N+](=O)[O-] Canonical SMILES: CCN(c1ccc(cc1)/C=C/[N+](=O)[O-])CC InChI: InChI=1S/C12H16N2O2/c1-3-13(4-2)12-7-5-11(6-8-12)9-10-14(15)16/h5-10H,3-4H2,1-2H3/b10-9+ InChIKey: AATYCRRVMKWSAC-MDZDMXLPSA-N
CBID:58423 http://www.chembase.cn/molecule-58423.html