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SMILES: [O-]C(=O)CC(=O)C[N+](C)(C)C Canonical SMILES: O=C(C[N+](C)(C)C)CC(=O)[O-] InChI: InChI=1S/C7H13NO3/c1-8(2,3)5-6(9)4-7(10)11/h4-5H2,1-3H3 InChIKey: YNOWULSFLVIUDH-UHFFFAOYSA-N
CBID:125371 http://www.chembase.cn/molecule-125371.html