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SMILES: c1(c(cc(cc1)C=O)[N+](=O)[O-])N1CCC(CC1)C(=O)OCC Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccc(cc1[N+](=O)[O-])C=O InChI: InChI=1S/C15H18N2O5/c1-2-22-15(19)12-5-7-16(8-6-12)13-4-3-11(10-18)9-14(13)17(20)21/h3-4,9-10,12H,2,5-8H2,1H3 InChIKey: IEEHLDTWICBVDM-UHFFFAOYSA-N
CBID:41209 http://www.chembase.cn/molecule-41209.html