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SMILES: C(=O)(N1CCC2(NC(=O)CN2)CC1)OC(C)(C)C Canonical SMILES: O=C1CNC2(N1)CCN(CC2)C(=O)OC(C)(C)C InChI: InChI=1S/C12H21N3O3/c1-11(2,3)18-10(17)15-6-4-12(5-7-15)13-8-9(16)14-12/h13H,4-8H2,1-3H3,(H,14,16) InChIKey: IOZYREZEVMLRIZ-UHFFFAOYSA-N
CBID:51306 http://www.chembase.cn/molecule-51306.html