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SMILES: C1N(CC(C1)CC(=O)OC)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)CC1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO4/c1-12(2,3)17-11(15)13-6-5-9(8-13)7-10(14)16-4/h9H,5-8H2,1-4H3 InChIKey: LEOQXSJKDMPQCT-UHFFFAOYSA-N
CBID:63283 http://www.chembase.cn/molecule-63283.html