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SMILES: CC(=O)NC(=O)OC(C)(C)C Canonical SMILES: CC(=O)NC(=O)OC(C)(C)C InChI: InChI=1S/C7H13NO3/c1-5(9)8-6(10)11-7(2,3)4/h1-4H3,(H,8,9,10) InChIKey: WUPPVCVLOXKYBQ-UHFFFAOYSA-N
CBID:287585 http://www.chembase.cn/molecule-287585.html