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SMILES: C(=O)(NC1CC2NC(C1)CCC2)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CC2CCCC(C1)N2 InChI: InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-11-7-9-5-4-6-10(8-11)14-9/h9-11,14H,4-8H2,1-3H3,(H,15,16) InChIKey: HWPHWBRCRWNTLX-UHFFFAOYSA-N
CBID:281578 http://www.chembase.cn/molecule-281578.html