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SMILES: c1(ccc(c(c1)[N+](=O)[O-])N1CCC(CC1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCC(CC1)C InChI: InChI=1S/C15H20N2O4/c1-3-21-15(18)12-4-5-13(14(10-12)17(19)20)16-8-6-11(2)7-9-16/h4-5,10-11H,3,6-9H2,1-2H3 InChIKey: FVPWNXJDSFAPEO-UHFFFAOYSA-N
CBID:22150 http://www.chembase.cn/molecule-22150.html