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SMILES: C1CCN(CC1C(=O)N(C)OC)C(=O)OC(C)(C)C Canonical SMILES: CON(C(=O)C1CCCN(C1)C(=O)OC(C)(C)C)C InChI: InChI=1S/C13H24N2O4/c1-13(2,3)19-12(17)15-8-6-7-10(9-15)11(16)14(4)18-5/h10H,6-9H2,1-5H3 InChIKey: NQGXVXHYGRAABB-UHFFFAOYSA-N
CBID:813249 http://www.chembase.cn/molecule-813249.html