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SMILES: C1N(CCC2(C1)C(=O)NCC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(CC1)CCNC2=O)OC(C)(C)C InChI: InChI=1S/C13H22N2O3/c1-12(2,3)18-11(17)15-8-5-13(6-9-15)4-7-14-10(13)16/h4-9H2,1-3H3,(H,14,16) InChIKey: ADPIEGXXCABJCH-UHFFFAOYSA-N
CBID:61459 http://www.chembase.cn/molecule-61459.html