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SMILES: O=C(c1ccc(c2ccccc12)F)CBr Canonical SMILES: BrCC(=O)c1ccc(c2c1cccc2)F InChI: InChI=1S/C12H8BrFO/c13-7-12(15)10-5-6-11(14)9-4-2-1-3-8(9)10/h1-6H,7H2 InChIKey: ZNXQKCHZJABDHO-UHFFFAOYSA-N
CBID:98961 http://www.chembase.cn/molecule-98961.html