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SMILES: O(C(=O)C(=COCC)C#N)CC Canonical SMILES: CCOC=C(C(=O)OCC)C#N InChI: InChI=1S/C8H11NO3/c1-3-11-6-7(5-9)8(10)12-4-2/h6H,3-4H2,1-2H3 InChIKey: KTMGNAIGXYODKQ-UHFFFAOYSA-N
CBID:797421 http://www.chembase.cn/molecule-797421.html