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SMILES: O(c1ccc(cc1)C(=O)Nc1ccc(cc1[N+](=O)[O-])C(=O)C(C)CC(=O)OC)C Canonical SMILES: COC(=O)CC(C(=O)c1ccc(c(c1)[N+](=O)[O-])NC(=O)c1ccc(cc1)OC)C InChI: InChI=1S/C20H20N2O7/c1-12(10-18(23)29-3)19(24)14-6-9-16(17(11-14)22(26)27)21-20(25)13-4-7-15(28-2)8-5-13/h4-9,11-12H,10H2,1-3H3,(H,21,25) InChIKey: BVRUHPOPLACNJO-UHFFFAOYSA-N
CBID:90408 http://www.chembase.cn/molecule-90408.html