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SMILES: c1c(cc2c(c1)c(=O)c(c(o2)C(F)(F)F)Oc1ccc(cc1)OC)O Canonical SMILES: COc1ccc(cc1)Oc1c(=O)c2ccc(cc2oc1C(F)(F)F)O InChI: InChI=1S/C17H11F3O5/c1-23-10-3-5-11(6-4-10)24-15-14(22)12-7-2-9(21)8-13(12)25-16(15)17(18,19)20/h2-8,21H,1H3 InChIKey: LKMQUOUQJOAPMU-UHFFFAOYSA-N
CBID:57396 http://www.chembase.cn/molecule-57396.html