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SMILES: C(=O)(C(CCc1c(F)cccc1)C)O Canonical SMILES: OC(=O)C(CCc1ccccc1F)C InChI: InChI=1S/C11H13FO2/c1-8(11(13)14)6-7-9-4-2-3-5-10(9)12/h2-5,8H,6-7H2,1H3,(H,13,14) InChIKey: PPQFXDWCDQTRGF-UHFFFAOYSA-N
CBID:276383 http://www.chembase.cn/molecule-276383.html