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SMILES: C(=O)(N1C(C(O)C)CCCC1)OC(C)(C)C Canonical SMILES: CC(C1CCCCN1C(=O)OC(C)(C)C)O InChI: InChI=1S/C12H23NO3/c1-9(14)10-7-5-6-8-13(10)11(15)16-12(2,3)4/h9-10,14H,5-8H2,1-4H3 InChIKey: HYTHUSLXQOXIBJ-UHFFFAOYSA-N
CBID:274591 http://www.chembase.cn/molecule-274591.html