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SMILES: C[C@@H](C(=O)[O-])O.C[N+](C)(C)CCO Canonical SMILES: C[C@@H](C(=O)[O-])O.OCC[N+](C)(C)C InChI: InChI=1S/C5H14NO.C3H6O3/c1-6(2,3)4-5-7;1-2(4)3(5)6/h7H,4-5H2,1-3H3;2,4H,1H3,(H,5,6)/q+1;/p-1/t;2-/m.0/s1 InChIKey: MIFGTXFTLQVWJW-WNQIDUERSA-M
CBID:140912 http://www.chembase.cn/molecule-140912.html