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SMILES: C(=O)(N1CCN(C(C(=O)O)(C)C)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)C(C(=O)O)(C)C)OC(C)(C)C InChI: InChI=1S/C13H24N2O4/c1-12(2,3)19-11(18)14-6-8-15(9-7-14)13(4,5)10(16)17/h6-9H2,1-5H3,(H,16,17) InChIKey: SXMRPRGMUNAZJA-UHFFFAOYSA-N
CBID:275112 http://www.chembase.cn/molecule-275112.html