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SMILES: N1CC2C(C2)(C1)CNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC12CNCC2C1 InChI: InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-7-11-4-8(11)5-12-6-11/h8,12H,4-7H2,1-3H3,(H,13,14) InChIKey: UIYMGRQQGQOESZ-UHFFFAOYSA-N
CBID:77802 http://www.chembase.cn/molecule-77802.html