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SMILES: CC1C(=O)NC(=O)C1(C)C Canonical SMILES: O=C1NC(=O)C(C1C)(C)C InChI: InChI=1S/C7H11NO2/c1-4-5(9)8-6(10)7(4,2)3/h4H,1-3H3,(H,8,9,10) InChIKey: SUPYQTKKYLUOBW-UHFFFAOYSA-N
CBID:145169 http://www.chembase.cn/molecule-145169.html