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SMILES: C(=O)(Cc1c(c(ccc1)F)Br)O Canonical SMILES: OC(=O)Cc1cccc(c1Br)F InChI: InChI=1S/C8H6BrFO2/c9-8-5(4-7(11)12)2-1-3-6(8)10/h1-3H,4H2,(H,11,12) InChIKey: GQCHYZKUKPMGKK-UHFFFAOYSA-N
CBID:51071 http://www.chembase.cn/molecule-51071.html