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SMILES: N1(C(=O)OC(C)(C)C)C(CNC(C1)C(C)C)C(C)C Canonical SMILES: CC(C1CNC(CN1C(=O)OC(C)(C)C)C(C)C)C InChI: InChI=1S/C15H30N2O2/c1-10(2)12-9-17(13(8-16-12)11(3)4)14(18)19-15(5,6)7/h10-13,16H,8-9H2,1-7H3 InChIKey: AHJQMGVFZLEAIU-UHFFFAOYSA-N
CBID:278785 http://www.chembase.cn/molecule-278785.html