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SMILES: N1C(=O)CC(=O)C(C1)CC Canonical SMILES: CCC1CNC(=O)CC1=O InChI: InChI=1S/C7H11NO2/c1-2-5-4-8-7(10)3-6(5)9/h5H,2-4H2,1H3,(H,8,10) InChIKey: BIPNFYPMYSWIGH-UHFFFAOYSA-N
CBID:67012 http://www.chembase.cn/molecule-67012.html