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SMILES: C(C[N+](C)(C)C)(C(=O)OCC)(C(=O)OCC)NC(=O)C.[I-] Canonical SMILES: CCOC(=O)C(C(=O)OCC)(C[N+](C)(C)C)NC(=O)C.[I-] InChI: InChI=1S/C13H24N2O5.HI/c1-7-19-11(17)13(14-10(3)16,9-15(4,5)6)12(18)20-8-2;/h7-9H2,1-6H3;1H InChIKey: VKFCSEOFIDZTDJ-UHFFFAOYSA-N
CBID:158890 http://www.chembase.cn/molecule-158890.html