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SMILES: C1(C(=O)N(Cc2ccc(F)cc2)CCC1)(CN1CCC(C(=O)OC)CC1)O Canonical SMILES: COC(=O)C1CCN(CC1)CC1(O)CCCN(C1=O)Cc1ccc(cc1)F InChI: InChI=1S/C20H27FN2O4/c1-27-18(24)16-7-11-22(12-8-16)14-20(26)9-2-10-23(19(20)25)13-15-3-5-17(21)6-4-15/h3-6,16,26H,2,7-14H2,1H3 InChIKey: BQBDAIIJTCGWGN-UHFFFAOYSA-N
CBID:608740 http://www.chembase.cn/molecule-608740.html