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SMILES: O=C(c1ccc(F)cc1)CCCBr Canonical SMILES: BrCCCC(=O)c1ccc(cc1)F InChI: InChI=1S/C10H10BrFO/c11-7-1-2-10(13)8-3-5-9(12)6-4-8/h3-6H,1-2,7H2 InChIKey: CSBJJFZLWAEERE-UHFFFAOYSA-N
CBID:289109 http://www.chembase.cn/molecule-289109.html