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SMILES: n1c([nH]c(=O)cc1c1cnccc1)c1cc(CN2CCC(CC2)(F)F)ccc1 Canonical SMILES: O=c1cc(nc([nH]1)c1cccc(c1)CN1CCC(CC1)(F)F)c1cccnc1 InChI: InChI=1S/C21H20F2N4O/c22-21(23)6-9-27(10-7-21)14-15-3-1-4-16(11-15)20-25-18(12-19(28)26-20)17-5-2-8-24-13-17/h1-5,8,11-13H,6-7,9-10,14H2,(H,25,26,28) InChIKey: LUZVRMIYNOQIDH-UHFFFAOYSA-N
CBID:626114 http://www.chembase.cn/molecule-626114.html