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SMILES: COc1ccc2c(cc(=O)oc2c1)C(F)(F)F Canonical SMILES: COc1ccc2c(c1)oc(=O)cc2C(F)(F)F InChI: InChI=1S/C11H7F3O3/c1-16-6-2-3-7-8(11(12,13)14)5-10(15)17-9(7)4-6/h2-5H,1H3 InChIKey: HAZHUELNIGDYQH-UHFFFAOYSA-N
CBID:132588 http://www.chembase.cn/molecule-132588.html