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SMILES: O=C1N(c2ccc(Br)c(C(F)(F)F)c2)CCCC1 Canonical SMILES: O=C1CCCCN1c1ccc(c(c1)C(F)(F)F)Br InChI: InChI=1S/C12H11BrF3NO/c13-10-5-4-8(7-9(10)12(14,15)16)17-6-2-1-3-11(17)18/h4-5,7H,1-3,6H2 InChIKey: LTVWQJQBGMWUKJ-UHFFFAOYSA-N
CBID:290516 http://www.chembase.cn/molecule-290516.html