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SMILES: c1(ccc(cc1OCc1ccc(cc1)[N+](=O)[O-])NC(=O)C)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1OCc1ccc(cc1)[N+](=O)[O-])NC(=O)C InChI: InChI=1S/C17H16N2O6/c1-11(20)18-13-5-8-15(17(21)24-2)16(9-13)25-10-12-3-6-14(7-4-12)19(22)23/h3-9H,10H2,1-2H3,(H,18,20) InChIKey: CVUKWVVZWXRENP-UHFFFAOYSA-N
CBID:43285 http://www.chembase.cn/molecule-43285.html