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SMILES: N1(CCC(CC1)c1oc(nn1)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)c1nnc(o1)C)OC(C)(C)C InChI: InChI=1S/C13H21N3O3/c1-9-14-15-11(18-9)10-5-7-16(8-6-10)12(17)19-13(2,3)4/h10H,5-8H2,1-4H3 InChIKey: ITRKRVBZAWBSCY-UHFFFAOYSA-N
CBID:68327 http://www.chembase.cn/molecule-68327.html