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SMILES: C1C(C(N)C(F)(F)F)CCN(C(=O)OC(C)(C)C)C1 Canonical SMILES: O=C(N1CCC(CC1)C(C(F)(F)F)N)OC(C)(C)C InChI: InChI=1S/C12H21F3N2O2/c1-11(2,3)19-10(18)17-6-4-8(5-7-17)9(16)12(13,14)15/h8-9H,4-7,16H2,1-3H3 InChIKey: USFSKVYSEAUBSL-UHFFFAOYSA-N
CBID:63786 http://www.chembase.cn/molecule-63786.html