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SMILES: CCOC(=O)C(C#N)C(=O)C Canonical SMILES: CCOC(=O)C(C(=O)C)C#N InChI: InChI=1S/C7H9NO3/c1-3-11-7(10)6(4-8)5(2)9/h6H,3H2,1-2H3 InChIKey: NWOKVFOTWMZMHL-UHFFFAOYSA-N
CBID:111947 http://www.chembase.cn/molecule-111947.html