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SMILES: c1(c(c(CN2CC(Nc3ccc(F)cc3)CCC2)ccc1OC)Cl)OC Canonical SMILES: COc1c(OC)ccc(c1Cl)CN1CCCC(C1)Nc1ccc(cc1)F InChI: InChI=1S/C20H24ClFN2O2/c1-25-18-10-5-14(19(21)20(18)26-2)12-24-11-3-4-17(13-24)23-16-8-6-15(22)7-9-16/h5-10,17,23H,3-4,11-13H2,1-2H3 InChIKey: OTNLDWARHDEPAZ-UHFFFAOYSA-N
CBID:329410 http://www.chembase.cn/molecule-329410.html