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SMILES: C(F)(F)(F)COCc1c(ccc(c1)C=O)OC Canonical SMILES: COc1ccc(cc1COCC(F)(F)F)C=O InChI: InChI=1S/C11H11F3O3/c1-16-10-3-2-8(5-15)4-9(10)6-17-7-11(12,13)14/h2-5H,6-7H2,1H3 InChIKey: SNPAURZFFYMZOM-UHFFFAOYSA-N
CBID:33749 http://www.chembase.cn/molecule-33749.html