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SMILES: C[N+](C)(C)CCO.OC(C(O)C(=O)[O-])C(=O)O Canonical SMILES: [O-]C(=O)C(C(C(=O)O)O)O.OCC[N+](C)(C)C InChI: InChI=1S/C5H14NO.C4H6O6/c1-6(2,3)4-5-7;5-1(3(7)8)2(6)4(9)10/h7H,4-5H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/q+1;/p-1 InChIKey: QWJSAWXRUVVRLH-UHFFFAOYSA-M
CBID:102372 http://www.chembase.cn/molecule-102372.html