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SMILES: O=C(N1C2CNCC(CC2)C1)OC(C)(C)C Canonical SMILES: O=C(N1CC2CNCC1CC2)OC(C)(C)C InChI: InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-8-9-4-5-10(14)7-13-6-9/h9-10,13H,4-8H2,1-3H3 InChIKey: UHWAZPYFRBULMP-UHFFFAOYSA-N
CBID:294844 http://www.chembase.cn/molecule-294844.html