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SMILES: N1(CC(=O)C)C(=O)CCC1=O Canonical SMILES: CC(=O)CN1C(=O)CCC1=O InChI: InChI=1S/C7H9NO3/c1-5(9)4-8-6(10)2-3-7(8)11/h2-4H2,1H3 InChIKey: ZBGHJSWEZULLMG-UHFFFAOYSA-N
CBID:76651 http://www.chembase.cn/molecule-76651.html