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SMILES: C(c1c(C(C(=O)O)(C)C)cccc1)(F)(F)F Canonical SMILES: OC(=O)C(c1ccccc1C(F)(F)F)(C)C InChI: InChI=1S/C11H11F3O2/c1-10(2,9(15)16)7-5-3-4-6-8(7)11(12,13)14/h3-6H,1-2H3,(H,15,16) InChIKey: APEWWAVAPWECQQ-UHFFFAOYSA-N
CBID:50489 http://www.chembase.cn/molecule-50489.html