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SMILES: c1(cc(ccc1CCC(=O)C(C)(C)C)Br)F Canonical SMILES: Brc1ccc(c(c1)F)CCC(=O)C(C)(C)C InChI: InChI=1S/C13H16BrFO/c1-13(2,3)12(16)7-5-9-4-6-10(14)8-11(9)15/h4,6,8H,5,7H2,1-3H3 InChIKey: FVAJTNSLFJMZDQ-UHFFFAOYSA-N
CBID:268381 http://www.chembase.cn/molecule-268381.html