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SMILES: C(=O)(N1C2CCC1CNC2)OC(C)(C)C Canonical SMILES: O=C(N1C2CNCC1CC2)OC(C)(C)C InChI: InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-8-4-5-9(13)7-12-6-8/h8-9,12H,4-7H2,1-3H3 InChIKey: HNINFCBLGHCFOJ-UHFFFAOYSA-N
CBID:282824 http://www.chembase.cn/molecule-282824.html