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SMILES: C1(=CCC(=O)CC1)c1ccc(cc1)F Canonical SMILES: O=C1CCC(=CC1)c1ccc(cc1)F InChI: InChI=1S/C12H11FO/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-3,5-6H,4,7-8H2 InChIKey: XODDALSHJPOPEY-UHFFFAOYSA-N
CBID:247371 http://www.chembase.cn/molecule-247371.html