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SMILES: C([C@H](C[N+](C)(C)C)O)[13C](=O)[O-] Canonical SMILES: O[C@@H](C[N+](C)(C)C)C[13C](=O)[O-] InChI: InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/t6-/m1/s1/i7+1 InChIKey: PHIQHXFUZVPYII-FVVOSESOSA-N
CBID:163822 http://www.chembase.cn/molecule-163822.html