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SMILES: C1(=O)N(Cc2cc(c(cc2)F)F)CCCC1(O)CNCC(N1CCCC1)(C)C Canonical SMILES: O=C1N(CCCC1(O)CNCC(N1CCCC1)(C)C)Cc1ccc(c(c1)F)F InChI: InChI=1S/C21H31F2N3O2/c1-20(2,26-10-3-4-11-26)14-24-15-21(28)8-5-9-25(19(21)27)13-16-6-7-17(22)18(23)12-16/h6-7,12,24,28H,3-5,8-11,13-15H2,1-2H3 InChIKey: GRYNAEAHVBYNOE-UHFFFAOYSA-N
CBID:435495 http://www.chembase.cn/molecule-435495.html