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SMILES: O=C1C2CN(C(=O)OC(C)(C)C)CC1CC2 Canonical SMILES: O=C(N1CC2CCC(C1)C2=O)OC(C)(C)C InChI: InChI=1S/C12H19NO3/c1-12(2,3)16-11(15)13-6-8-4-5-9(7-13)10(8)14/h8-9H,4-7H2,1-3H3 InChIKey: ZORCNALJSKPJDE-UHFFFAOYSA-N
CBID:289091 http://www.chembase.cn/molecule-289091.html