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SMILES: CC(C)(C)OC(=O)N1CCCCN1C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCCN1C(=O)OC(C)(C)C)OC(C)(C)C InChI: InChI=1S/C14H26N2O4/c1-13(2,3)19-11(17)15-9-7-8-10-16(15)12(18)20-14(4,5)6/h7-10H2,1-6H3 InChIKey: ONTYDPNTAVCVKA-UHFFFAOYSA-N
CBID:135735 http://www.chembase.cn/molecule-135735.html