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SMILES: c1cc(ccc1[N+](=O)[O-])N1CCC(CC1)C(=O)OCC Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H18N2O4/c1-2-20-14(17)11-7-9-15(10-8-11)12-3-5-13(6-4-12)16(18)19/h3-6,11H,2,7-10H2,1H3 InChIKey: DYEIOUCEYOYBPG-UHFFFAOYSA-N
CBID:41697 http://www.chembase.cn/molecule-41697.html