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SMILES: C(=O)(N1CCC(CC1)(Cc1ccccc1)O)Nc1c(cc(cc1)OC)F Canonical SMILES: COc1ccc(c(c1)F)NC(=O)N1CCC(CC1)(O)Cc1ccccc1 InChI: InChI=1S/C20H23FN2O3/c1-26-16-7-8-18(17(21)13-16)22-19(24)23-11-9-20(25,10-12-23)14-15-5-3-2-4-6-15/h2-8,13,25H,9-12,14H2,1H3,(H,22,24) InChIKey: KPHKVFUQMPTENU-UHFFFAOYSA-N
CBID:732860 http://www.chembase.cn/molecule-732860.html