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SMILES: c1c(ccc2c1CO[C@]2(c1ccc(cc1)F)CCC[N+](C)(C)[O-])C#N Canonical SMILES: N#Cc1ccc2c(c1)CO[C@@]2(CCC[N+](C)(C)[O-])c1ccc(cc1)F InChI: InChI=1S/C20H21FN2O2/c1-23(2,24)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-25-20/h4-9,12H,3,10-11,14H2,1-2H3/t20-/m0/s1 InChIKey: DIOGFDCEWUUSBQ-FQEVSTJZSA-N
CBID:164808 http://www.chembase.cn/molecule-164808.html