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SMILES: C(=O)(N(C1CN(Cc2c(F)cccc2)CCC1)C)c1c(C#N)cccc1 Canonical SMILES: N#Cc1ccccc1C(=O)N(C1CCCN(C1)Cc1ccccc1F)C InChI: InChI=1S/C21H22FN3O/c1-24(21(26)19-10-4-2-7-16(19)13-23)18-9-6-12-25(15-18)14-17-8-3-5-11-20(17)22/h2-5,7-8,10-11,18H,6,9,12,14-15H2,1H3 InChIKey: NWCACWXTEYSRMF-UHFFFAOYSA-N
CBID:341880 http://www.chembase.cn/molecule-341880.html