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SMILES: n1c([nH]c(=O)cc1c1cnccc1)c1ccc(CN2CC(F)(F)CCC2)cc1 Canonical SMILES: O=c1cc(nc([nH]1)c1ccc(cc1)CN1CCCC(C1)(F)F)c1cccnc1 InChI: InChI=1S/C21H20F2N4O/c22-21(23)8-2-10-27(14-21)13-15-4-6-16(7-5-15)20-25-18(11-19(28)26-20)17-3-1-9-24-12-17/h1,3-7,9,11-12H,2,8,10,13-14H2,(H,25,26,28) InChIKey: RWIPQQDSROSFHS-UHFFFAOYSA-N
CBID:743318 http://www.chembase.cn/molecule-743318.html