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SMILES: C12(NCC(C1)C2)CNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC12NCC(C1)C2 InChI: InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)12-7-11-4-8(5-11)6-13-11/h8,13H,4-7H2,1-3H3,(H,12,14) InChIKey: GNTQMPWBUVUIKA-UHFFFAOYSA-N
CBID:248508 http://www.chembase.cn/molecule-248508.html