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SMILES: C(=O)(CN(CC(=O)OC)C)OC Canonical SMILES: COC(=O)CN(CC(=O)OC)C InChI: InChI=1S/C7H13NO4/c1-8(4-6(9)11-2)5-7(10)12-3/h4-5H2,1-3H3 InChIKey: RTKQGHBTUHGYNR-UHFFFAOYSA-N
CBID:243787 http://www.chembase.cn/molecule-243787.html