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SMILES: C(c1cc(COc2c(cc(C=O)cc2)OCC)ccc1)(F)(F)F Canonical SMILES: CCOc1cc(C=O)ccc1OCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C17H15F3O3/c1-2-22-16-9-12(10-21)6-7-15(16)23-11-13-4-3-5-14(8-13)17(18,19)20/h3-10H,2,11H2,1H3 InChIKey: OKPCQZKNTMMGOL-UHFFFAOYSA-N
CBID:26090 http://www.chembase.cn/molecule-26090.html