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SMILES: C(=O)(C(NC(=O)COC)C)O Canonical SMILES: CC(C(=O)O)NC(=O)COC InChI: InChI=1S/C6H11NO4/c1-4(6(9)10)7-5(8)3-11-2/h4H,3H2,1-2H3,(H,7,8)(H,9,10) InChIKey: ZYAUFQSPAQSBMQ-UHFFFAOYSA-N
CBID:45646 http://www.chembase.cn/molecule-45646.html