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SMILES: C[N+](C)(C)CC(CC(=O)[O-])O Canonical SMILES: OC(C[N+](C)(C)C)CC(=O)[O-] InChI: InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3 InChIKey: PHIQHXFUZVPYII-UHFFFAOYSA-N
CBID:126431 http://www.chembase.cn/molecule-126431.html