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SMILES: C(=O)(C(C)c1c2ccccc2c(cc1)F)O Canonical SMILES: OC(=O)C(c1ccc(c2c1cccc2)F)C InChI: InChI=1S/C13H11FO2/c1-8(13(15)16)9-6-7-12(14)11-5-3-2-4-10(9)11/h2-8H,1H3,(H,15,16) InChIKey: IMYJLWBXEMLBIB-UHFFFAOYSA-N
CBID:797838 http://www.chembase.cn/molecule-797838.html