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SMILES: C(=O)(Cc1c(cc(cc1)Br)F)O Canonical SMILES: OC(=O)Cc1ccc(cc1F)Br InChI: InChI=1S/C8H6BrFO2/c9-6-2-1-5(3-8(11)12)7(10)4-6/h1-2,4H,3H2,(H,11,12) InChIKey: PNBIYFPZODYMOO-UHFFFAOYSA-N
CBID:68103 http://www.chembase.cn/molecule-68103.html