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SMILES: C(=O)(c1ccc(cc1)F)CCBr Canonical SMILES: BrCCC(=O)c1ccc(cc1)F InChI: InChI=1S/C9H8BrFO/c10-6-5-9(12)7-1-3-8(11)4-2-7/h1-4H,5-6H2 InChIKey: HFSYJZRWNVAYIG-UHFFFAOYSA-N
CBID:238248 http://www.chembase.cn/molecule-238248.html