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SMILES: c1c(c(cc(c1)[N+](=O)[O-])C=O)N1CCC(CC1)C(=O)OCC Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccc(cc1C=O)[N+](=O)[O-] InChI: InChI=1S/C15H18N2O5/c1-2-22-15(19)11-5-7-16(8-6-11)14-4-3-13(17(20)21)9-12(14)10-18/h3-4,9-11H,2,5-8H2,1H3 InChIKey: MBXUOLZJTSBTPJ-UHFFFAOYSA-N
CBID:43694 http://www.chembase.cn/molecule-43694.html