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SMILES: C1(=CN(C)C)C(=O)CCC1=O Canonical SMILES: CN(C=C1C(=O)CCC1=O)C InChI: InChI=1S/C8H11NO2/c1-9(2)5-6-7(10)3-4-8(6)11/h5H,3-4H2,1-2H3 InChIKey: JGURTAONFNVCSZ-UHFFFAOYSA-N
CBID:60774 http://www.chembase.cn/molecule-60774.html