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SMILES: N1C(=O)CC(CC1=O)C Canonical SMILES: CC1CC(=O)NC(=O)C1 InChI: InChI=1S/C6H9NO2/c1-4-2-5(8)7-6(9)3-4/h4H,2-3H2,1H3,(H,7,8,9) InChIKey: OTQNZVVDFWNHDO-UHFFFAOYSA-N
CBID:286418 http://www.chembase.cn/molecule-286418.html