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SMILES: n1c([nH]c(=O)cc1c1ccncc1)c1ccc(CN2CC(F)(F)CCC2)cc1 Canonical SMILES: O=c1cc(nc([nH]1)c1ccc(cc1)CN1CCCC(C1)(F)F)c1ccncc1 InChI: InChI=1S/C21H20F2N4O/c22-21(23)8-1-11-27(14-21)13-15-2-4-17(5-3-15)20-25-18(12-19(28)26-20)16-6-9-24-10-7-16/h2-7,9-10,12H,1,8,11,13-14H2,(H,25,26,28) InChIKey: YXKHXUYUAXDZLZ-UHFFFAOYSA-N
CBID:535928 http://www.chembase.cn/molecule-535928.html