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SMILES: C(=O)(NCC(N)(CC(C)C)C)OC(C)(C)C Canonical SMILES: CC(CC(CNC(=O)OC(C)(C)C)(N)C)C InChI: InChI=1S/C12H26N2O2/c1-9(2)7-12(6,13)8-14-10(15)16-11(3,4)5/h9H,7-8,13H2,1-6H3,(H,14,15) InChIKey: BUGRYVLNFRVTKG-UHFFFAOYSA-N
CBID:274841 http://www.chembase.cn/molecule-274841.html