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SMILES: CC(C)(C)OC(=O)N1CCCN1C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCN1C(=O)OC(C)(C)C)OC(C)(C)C InChI: InChI=1S/C13H24N2O4/c1-12(2,3)18-10(16)14-8-7-9-15(14)11(17)19-13(4,5)6/h7-9H2,1-6H3 InChIKey: VTJVHTYTEYACIY-UHFFFAOYSA-N
CBID:141695 http://www.chembase.cn/molecule-141695.html