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SMILES: C(=O)(c1c2nccnc2ccc1)N1CC(COc2c(F)cccc2)CCC1 Canonical SMILES: O=C(c1cccc2c1nccn2)N1CCCC(C1)COc1ccccc1F InChI: InChI=1S/C21H20FN3O2/c22-17-7-1-2-9-19(17)27-14-15-5-4-12-25(13-15)21(26)16-6-3-8-18-20(16)24-11-10-23-18/h1-3,6-11,15H,4-5,12-14H2 InChIKey: OXWNJNKCAYZDQZ-UHFFFAOYSA-N
CBID:697974 http://www.chembase.cn/molecule-697974.html