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SMILES: c1(c(ccc(c1)CN(Cc1ccc(F)cc1)CC=C)OCC)CO Canonical SMILES: C=CCN(Cc1ccc(cc1)F)Cc1ccc(c(c1)CO)OCC InChI: InChI=1S/C20H24FNO2/c1-3-11-22(13-16-5-8-19(21)9-6-16)14-17-7-10-20(24-4-2)18(12-17)15-23/h3,5-10,12,23H,1,4,11,13-15H2,2H3 InChIKey: KCEAIFOOWUNQCJ-UHFFFAOYSA-N
CBID:777009 http://www.chembase.cn/molecule-777009.html