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SMILES: C[N+](C)(C)CCO.C[N+](C)(C)CCO.C[N+](C)(C)CCO.OC(CC(=O)O[Fe]1OC(=O)CC(O)(CC(=O)[O-])C(=O)O1)(CC(=O)O[Fe]1OC(=O)CC(O)(CC(=O)[O-])C(=O)O1)C(=O)[O-] Canonical SMILES: O=C(CC(C(=O)[O-])(CC(=O)O[Fe]1OC(=O)CC(C(=O)O1)(O)CC(=O)[O-])O)O[Fe]1OC(=O)CC(C(=O)O1)(O)CC(=O)[O-].OCC[N+](C)(C)C.OCC[N+](C)(C)C.OCC[N+](C)(C)C InChI: InChI=1S/3C6H8O7.3C5H14NO.2Fe/c3*7-3(8)1-6(13,5(11)12)2-4(9)10;3*1-6(2,3)4-5-7;;/h3*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);3*7H,4-5H2,1-3H3;;/q;;;3*+1;2*+3/p-9 InChIKey: VUAWANNGJIVEQA-UHFFFAOYSA-E
CBID:102441 http://www.chembase.cn/molecule-102441.html