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SMILES: OC(C1C2N(C(=O)OC(C)(C)C)CC1C2)C Canonical SMILES: CC(C1C2CC1N(C2)C(=O)OC(C)(C)C)O InChI: InChI=1S/C12H21NO3/c1-7(14)10-8-5-9(10)13(6-8)11(15)16-12(2,3)4/h7-10,14H,5-6H2,1-4H3 InChIKey: TVHFAMBAPYXUCM-UHFFFAOYSA-N
CBID:277937 http://www.chembase.cn/molecule-277937.html