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SMILES: N1(C(=O)OC(C)(C)C)CC2C(NC(C2)C)C1 Canonical SMILES: CC1NC2C(C1)CN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C12H22N2O2/c1-8-5-9-6-14(7-10(9)13-8)11(15)16-12(2,3)4/h8-10,13H,5-7H2,1-4H3 InChIKey: XWFWZDUHQMTADY-UHFFFAOYSA-N
CBID:253738 http://www.chembase.cn/molecule-253738.html