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SMILES: C(c1c(C(C(=O)C)C)cccc1)(F)(F)F Canonical SMILES: CC(=O)C(c1ccccc1C(F)(F)F)C InChI: InChI=1S/C11H11F3O/c1-7(8(2)15)9-5-3-4-6-10(9)11(12,13)14/h3-7H,1-2H3 InChIKey: MZQVZEZHIUGXRH-UHFFFAOYSA-N
CBID:245536 http://www.chembase.cn/molecule-245536.html