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SMILES: C(C(=O)c1ccc(cc1)C(C)C)(F)(F)F Canonical SMILES: CC(c1ccc(cc1)C(=O)C(F)(F)F)C InChI: InChI=1S/C11H11F3O/c1-7(2)8-3-5-9(6-4-8)10(15)11(12,13)14/h3-7H,1-2H3 InChIKey: JXAARZPBEHNXIL-UHFFFAOYSA-N
CBID:813447 http://www.chembase.cn/molecule-813447.html