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SMILES: Fc1cc(ccc1C)CC(=C)Br Canonical SMILES: BrC(=C)Cc1ccc(c(c1)F)C InChI: InChI=1S/C10H10BrF/c1-7-3-4-9(5-8(2)11)6-10(7)12/h3-4,6H,2,5H2,1H3 InChIKey: JMHVIQKIHHCQFU-UHFFFAOYSA-N
CBID:94832 http://www.chembase.cn/molecule-94832.html