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SMILES: C1(CNC1)CN(C)C(=O)OC(C)(C)C Canonical SMILES: CN(C(=O)OC(C)(C)C)CC1CNC1 InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12(4)7-8-5-11-6-8/h8,11H,5-7H2,1-4H3 InChIKey: IIRJNOLNCXOXOR-UHFFFAOYSA-N
CBID:53255 http://www.chembase.cn/molecule-53255.html