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SMILES: S(=O)(=O)(N1CC2(CN(Cc3c(ccc(c3)OC)F)CCC2)CC1)CC Canonical SMILES: COc1ccc(c(c1)CN1CCCC2(C1)CCN(C2)S(=O)(=O)CC)F InChI: InChI=1S/C18H27FN2O3S/c1-3-25(22,23)21-10-8-18(14-21)7-4-9-20(13-18)12-15-11-16(24-2)5-6-17(15)19/h5-6,11H,3-4,7-10,12-14H2,1-2H3 InChIKey: ADDCHFILVAZQFX-UHFFFAOYSA-N
CBID:484832 http://www.chembase.cn/molecule-484832.html