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SMILES: c1(ccc(c(c1)[N+](=O)[O-])N1CCCCCC1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCCCCC1 InChI: InChI=1S/C15H20N2O4/c1-2-21-15(18)12-7-8-13(14(11-12)17(19)20)16-9-5-3-4-6-10-16/h7-8,11H,2-6,9-10H2,1H3 InChIKey: IIVYEGMLNKSGBO-UHFFFAOYSA-N
CBID:22151 http://www.chembase.cn/molecule-22151.html