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SMILES: c1(c(c(=O)c2c(o1)cc(cc2)O)Oc1cc(OC)ccc1)C(F)(F)F Canonical SMILES: COc1cccc(c1)Oc1c(=O)c2ccc(cc2oc1C(F)(F)F)O InChI: InChI=1S/C17H11F3O5/c1-23-10-3-2-4-11(8-10)24-15-14(22)12-6-5-9(21)7-13(12)25-16(15)17(18,19)20/h2-8,21H,1H3 InChIKey: NXEBGESXKOLKCG-UHFFFAOYSA-N
CBID:198223 http://www.chembase.cn/molecule-198223.html