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SMILES: O[C@@H]1C[C@H](O[C@H]1C)C[N+](C)(C)C Canonical SMILES: O[C@@H]1C[C@H](O[C@H]1C)C[N+](C)(C)C InChI: InChI=1S/C9H20NO2/c1-7-9(11)5-8(12-7)6-10(2,3)4/h7-9,11H,5-6H2,1-4H3/q+1/t7-,8-,9+/m0/s1 InChIKey: UQOFGTXDASPNLL-XHNCKOQMSA-N
CBID:128474 http://www.chembase.cn/molecule-128474.html