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SMILES: O=C(c1c(cc(cc1)OCCCCCCCC)F)C Canonical SMILES: CCCCCCCCOc1ccc(c(c1)F)C(=O)C InChI: InChI=1S/C16H23FO2/c1-3-4-5-6-7-8-11-19-14-9-10-15(13(2)18)16(17)12-14/h9-10,12H,3-8,11H2,1-2H3 InChIKey: YADHYLAWFKTTCV-UHFFFAOYSA-N
CBID:100073 http://www.chembase.cn/molecule-100073.html