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SMILES: C1CC(C1)N/C(=N/NC(=O)OC(C)(C)C)/CC Canonical SMILES: CC/C(=N\NC(=O)OC(C)(C)C)/NC1CCC1 InChI: InChI=1S/C12H23N3O2/c1-5-10(13-9-7-6-8-9)14-15-11(16)17-12(2,3)4/h9H,5-8H2,1-4H3,(H,13,14)(H,15,16) InChIKey: LKFXZAXNXLLGIT-UHFFFAOYSA-N
CBID:54036 http://www.chembase.cn/molecule-54036.html