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SMILES: C(=O)(N1CCC2(C(=O)NCCN2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(CC1)NCCNC2=O)OC(C)(C)C InChI: InChI=1S/C13H23N3O3/c1-12(2,3)19-11(18)16-8-4-13(5-9-16)10(17)14-6-7-15-13/h15H,4-9H2,1-3H3,(H,14,17) InChIKey: ITPNIORBIVFCKC-UHFFFAOYSA-N
CBID:309513 http://www.chembase.cn/molecule-309513.html