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SMILES: C(=O)(C(Cc1cc(c(cc1)F)Br)C)O Canonical SMILES: OC(=O)C(Cc1ccc(c(c1)Br)F)C InChI: InChI=1S/C10H10BrFO2/c1-6(10(13)14)4-7-2-3-9(12)8(11)5-7/h2-3,5-6H,4H2,1H3,(H,13,14) InChIKey: WLIWVRUIZXCMBV-UHFFFAOYSA-N
CBID:239557 http://www.chembase.cn/molecule-239557.html