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SMILES: [C@@H]1(C(=O)[O-])[C@H](C[N+](C1)(C)C)O Canonical SMILES: O[C@H]1C[N+](C[C@@H]1C(=O)[O-])(C)C InChI: InChI=1S/C7H13NO3/c1-8(2)3-5(7(10)11)6(9)4-8/h5-6,9H,3-4H2,1-2H3/t5-,6-/m0/s1 InChIKey: WTBNMEWVZFFAPJ-WDSKDSINSA-N
CBID:186232 http://www.chembase.cn/molecule-186232.html