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SMILES: C(C(=O)CC(=O)OC)(NC(=O)OC(C)(C)C)C Canonical SMILES: COC(=O)CC(=O)C(NC(=O)OC(C)(C)C)C InChI: InChI=1S/C11H19NO5/c1-7(8(13)6-9(14)16-5)12-10(15)17-11(2,3)4/h7H,6H2,1-5H3,(H,12,15) InChIKey: HMITWDFQTIEUAV-UHFFFAOYSA-N
CBID:162522 http://www.chembase.cn/molecule-162522.html