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SMILES: C(=O)(NC1CC2C(C(C1)CCC2)N)OC(C)(C)C Canonical SMILES: NC1C2CCCC1CC(C2)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H26N2O2/c1-14(2,3)18-13(17)16-11-7-9-5-4-6-10(8-11)12(9)15/h9-12H,4-8,15H2,1-3H3,(H,16,17) InChIKey: IRRTYOSSILIGST-UHFFFAOYSA-N
CBID:280340 http://www.chembase.cn/molecule-280340.html