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SMILES: C1N(C(=O)OC(C)(C)C)CCC(F)(CN)C1 Canonical SMILES: NCC1(F)CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H21FN2O2/c1-10(2,3)16-9(15)14-6-4-11(12,8-13)5-7-14/h4-8,13H2,1-3H3 InChIKey: FCYNTMBZASDPHJ-UHFFFAOYSA-N
CBID:63879 http://www.chembase.cn/molecule-63879.html