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SMILES: C[N+](C)(C)CCO.OC(=O)CC(O)(CC(=O)O)C(=O)[O-] Canonical SMILES: OC(=O)CC(C(=O)[O-])(CC(=O)O)O.OCC[N+](C)(C)C InChI: InChI=1S/C6H8O7.C5H14NO/c7-3(8)1-6(13,5(11)12)2-4(9)10;1-6(2,3)4-5-7/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);7H,4-5H2,1-3H3/q;+1/p-1 InChIKey: WRPUOFKIGGWQIJ-UHFFFAOYSA-M
CBID:108801 http://www.chembase.cn/molecule-108801.html