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SMILES: N1(CCC(CCC(=O)NCc2ccc(F)cc2)CC1)C/C=C/c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)/C=C/CN1CCC(CC1)CCC(=O)NCc1ccc(cc1)F InChI: InChI=1S/C25H31FN2O2/c1-30-24-11-6-20(7-12-24)3-2-16-28-17-14-21(15-18-28)8-13-25(29)27-19-22-4-9-23(26)10-5-22/h2-7,9-12,21H,8,13-19H2,1H3,(H,27,29)/b3-2+ InChIKey: FXMGAWAJKZHFQY-NSCUHMNNSA-N
CBID:450089 http://www.chembase.cn/molecule-450089.html