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SMILES: C(=O)(c1c(Br)cccc1)Cc1c(F)cccc1 Canonical SMILES: Fc1ccccc1CC(=O)c1ccccc1Br InChI: InChI=1S/C14H10BrFO/c15-12-7-3-2-6-11(12)14(17)9-10-5-1-4-8-13(10)16/h1-8H,9H2 InChIKey: IFVYEDYXCCDOSN-UHFFFAOYSA-N
CBID:276800 http://www.chembase.cn/molecule-276800.html