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SMILES: S(=O)(=O)(N1Cc2c(noc2CC1)c1c(F)cccc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N1CCc2c(C1)c(no2)c1ccccc1F InChI: InChI=1S/C19H17FN2O4S/c1-25-13-6-8-14(9-7-13)27(23,24)22-11-10-18-16(12-22)19(21-26-18)15-4-2-3-5-17(15)20/h2-9H,10-12H2,1H3 InChIKey: WHDCKYJNZFKBNV-UHFFFAOYSA-N
CBID:321753 http://www.chembase.cn/molecule-321753.html