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SMILES: N1(CCC(CC1)(N1CCOCC1)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)(C)N1CCOCC1)OC(C)(C)C InChI: InChI=1S/C15H28N2O3/c1-14(2,3)20-13(18)16-7-5-15(4,6-8-16)17-9-11-19-12-10-17/h5-12H2,1-4H3 InChIKey: ZHDZOXHJFQEDTR-UHFFFAOYSA-N
CBID:66622 http://www.chembase.cn/molecule-66622.html