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SMILES: OC(=O)c1c(cc(cc1)OCCCCCCCC)F Canonical SMILES: CCCCCCCCOc1ccc(c(c1)F)C(=O)O InChI: InChI=1S/C15H21FO3/c1-2-3-4-5-6-7-10-19-12-8-9-13(15(17)18)14(16)11-12/h8-9,11H,2-7,10H2,1H3,(H,17,18) InChIKey: AWPDESKDPDUKRX-UHFFFAOYSA-N
CBID:100076 http://www.chembase.cn/molecule-100076.html