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SMILES: C(=O)(C(c1ccc(cc1)F)Br)OC Canonical SMILES: COC(=O)C(c1ccc(cc1)F)Br InChI: InChI=1S/C9H8BrFO2/c1-13-9(12)8(10)6-2-4-7(11)5-3-6/h2-5,8H,1H3 InChIKey: ZDQQNZRQRARBNB-UHFFFAOYSA-N
CBID:252319 http://www.chembase.cn/molecule-252319.html