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SMILES: OC(=O)c1c(cc(cc1)OCCCCCC)F Canonical SMILES: CCCCCCOc1ccc(c(c1)F)C(=O)O InChI: InChI=1S/C13H17FO3/c1-2-3-4-5-8-17-10-6-7-11(13(15)16)12(14)9-10/h6-7,9H,2-5,8H2,1H3,(H,15,16) InChIKey: BTUUAOLMGQMMTQ-UHFFFAOYSA-N
CBID:100058 http://www.chembase.cn/molecule-100058.html