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SMILES: C(=O)(NC1CC2CCC(C1)N2)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CC2CCC(C1)N2 InChI: InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-10-6-8-4-5-9(7-10)13-8/h8-10,13H,4-7H2,1-3H3,(H,14,15) InChIKey: UUHPKKKRSZBQIG-UHFFFAOYSA-N
CBID:67374 http://www.chembase.cn/molecule-67374.html