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SMILES: C1(C(=O)N(Cc2ccc(cc2)C(C)C)CCC1)(CN1CCC(CC1)(F)F)O Canonical SMILES: O=C1N(CCCC1(O)CN1CCC(CC1)(F)F)Cc1ccc(cc1)C(C)C InChI: InChI=1S/C21H30F2N2O2/c1-16(2)18-6-4-17(5-7-18)14-25-11-3-8-20(27,19(25)26)15-24-12-9-21(22,23)10-13-24/h4-7,16,27H,3,8-15H2,1-2H3 InChIKey: JUFDWTMRMOYIIN-UHFFFAOYSA-N
CBID:577677 http://www.chembase.cn/molecule-577677.html