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SMILES: C1(C(=O)N(Cc2cc(c(cc2)F)F)CCC1)(CN(CC)CC)O Canonical SMILES: CCN(CC1(O)CCCN(C1=O)Cc1ccc(c(c1)F)F)CC InChI: InChI=1S/C17H24F2N2O2/c1-3-20(4-2)12-17(23)8-5-9-21(16(17)22)11-13-6-7-14(18)15(19)10-13/h6-7,10,23H,3-5,8-9,11-12H2,1-2H3 InChIKey: GIDNHYZJYULQII-UHFFFAOYSA-N
CBID:715460 http://www.chembase.cn/molecule-715460.html