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SMILES: O=C([O-])[C@H]1[N+](C)(C)C[C@H](O)C1 Canonical SMILES: O[C@@H]1C[C@H]([N+](C1)(C)C)C(=O)[O-] InChI: InChI=1S/C7H13NO3/c1-8(2)4-5(9)3-6(8)7(10)11/h5-6,9H,3-4H2,1-2H3/t5-,6+/m1/s1 InChIKey: MUNWAHDYFVYIKH-RITPCOANSA-N
CBID:105463 http://www.chembase.cn/molecule-105463.html