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SMILES: c1ccc2c(c1)ccc(c2C=O)OCc1cccc(c1)C(F)(F)F Canonical SMILES: O=Cc1c(OCc2cccc(c2)C(F)(F)F)ccc2c1cccc2 InChI: InChI=1S/C19H13F3O2/c20-19(21,22)15-6-3-4-13(10-15)12-24-18-9-8-14-5-1-2-7-16(14)17(18)11-23/h1-11H,12H2 InChIKey: QVYBAIFKYHLJAB-UHFFFAOYSA-N
CBID:42211 http://www.chembase.cn/molecule-42211.html