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SMILES: c1c(cc2c(c1)c(cc(=O)o2)C(F)(F)F)O Canonical SMILES: Oc1ccc2c(c1)oc(=O)cc2C(F)(F)F InChI: InChI=1S/C10H5F3O3/c11-10(12,13)7-4-9(15)16-8-3-5(14)1-2-6(7)8/h1-4,14H InChIKey: CCKWMCUOHJAVOL-UHFFFAOYSA-N
CBID:10278 http://www.chembase.cn/molecule-10278.html