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SMILES: c1(ccc(cc1OC)N1CCC(CC1)C(=O)OCC)[N+](=O)[O-] Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccc(c(c1)OC)[N+](=O)[O-] InChI: InChI=1S/C15H20N2O5/c1-3-22-15(18)11-6-8-16(9-7-11)12-4-5-13(17(19)20)14(10-12)21-2/h4-5,10-11H,3,6-9H2,1-2H3 InChIKey: LEHHUNACKFOAQM-UHFFFAOYSA-N
CBID:44613 http://www.chembase.cn/molecule-44613.html