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SMILES: N1C(=O)C(C(C1=O)C)C Canonical SMILES: CC1C(=O)NC(=O)C1C InChI: InChI=1S/C6H9NO2/c1-3-4(2)6(9)7-5(3)8/h3-4H,1-2H3,(H,7,8,9) InChIKey: KKDOXQYWUITYNG-UHFFFAOYSA-N
CBID:278977 http://www.chembase.cn/molecule-278977.html