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SMILES: C(=O)(NC1CC2C(CC1)CNC2)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCC2C(C1)CNC2 InChI: InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-11-5-4-9-7-14-8-10(9)6-11/h9-11,14H,4-8H2,1-3H3,(H,15,16) InChIKey: MAKONFGDMPDBED-UHFFFAOYSA-N
CBID:263206 http://www.chembase.cn/molecule-263206.html