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SMILES: COc1cc2c(cc(=O)oc2cc1OC)C(F)(F)F Canonical SMILES: COc1cc2c(cc1OC)oc(=O)cc2C(F)(F)F InChI: InChI=1S/C12H9F3O4/c1-17-9-3-6-7(12(13,14)15)4-11(16)19-8(6)5-10(9)18-2/h3-5H,1-2H3 InChIKey: AUGARPZCYVFAFI-UHFFFAOYSA-N
CBID:156750 http://www.chembase.cn/molecule-156750.html