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SMILES: CCOc1ccc(c(c1F)CC(=O)O)F Canonical SMILES: CCOc1ccc(c(c1F)CC(=O)O)F InChI: InChI=1S/C10H10F2O3/c1-2-15-8-4-3-7(11)6(10(8)12)5-9(13)14/h3-4H,2,5H2,1H3,(H,13,14) InChIKey: CXLCGFWZQHJZNB-UHFFFAOYSA-N
CBID:297064 http://www.chembase.cn/molecule-297064.html