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SMILES: CCOC(=O)CC[C@@H](C(=O)OCC)NC(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCOC(=O)[C@@H](NC(=O)c1ccc(cc1)[N+](=O)[O-])CCC(=O)OCC InChI: InChI=1S/C16H20N2O7/c1-3-24-14(19)10-9-13(16(21)25-4-2)17-15(20)11-5-7-12(8-6-11)18(22)23/h5-8,13H,3-4,9-10H2,1-2H3,(H,17,20)/t13-/m0/s1 InChIKey: OTQQWHKIMACEHP-ZDUSSCGKSA-N
CBID:148077 http://www.chembase.cn/molecule-148077.html