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SMILES: N1(C(=O)c2ccc(cc2)OC)CC2(CN(Cc3ccc(F)cc3)CCC2)CC1 Canonical SMILES: COc1ccc(cc1)C(=O)N1CCC2(C1)CCCN(C2)Cc1ccc(cc1)F InChI: InChI=1S/C23H27FN2O2/c1-28-21-9-5-19(6-10-21)22(27)26-14-12-23(17-26)11-2-13-25(16-23)15-18-3-7-20(24)8-4-18/h3-10H,2,11-17H2,1H3 InChIKey: GJEZIOXLAJQMOD-UHFFFAOYSA-N
CBID:847407 http://www.chembase.cn/molecule-847407.html