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SMILES: C[N+](C)(C)CCO.C[N+](C)(C)CCO.C[N+](C)(C)CCO.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O Canonical SMILES: [O-]C(=O)CC(C(=O)[O-])(CC(=O)[O-])O.OCC[N+](C)(C)C.OCC[N+](C)(C)C.OCC[N+](C)(C)C InChI: InChI=1S/C6H8O7.3C5H14NO/c7-3(8)1-6(13,5(11)12)2-4(9)10;3*1-6(2,3)4-5-7/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);3*7H,4-5H2,1-3H3/q;3*+1/p-3 InChIKey: RPERJPYDELTDMR-UHFFFAOYSA-K
CBID:155474 http://www.chembase.cn/molecule-155474.html