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SMILES: C(c1c(C(CC(=O)O)C)cccc1)(F)(F)F Canonical SMILES: OC(=O)CC(c1ccccc1C(F)(F)F)C InChI: InChI=1S/C11H11F3O2/c1-7(6-10(15)16)8-4-2-3-5-9(8)11(12,13)14/h2-5,7H,6H2,1H3,(H,15,16) InChIKey: DNTYTMBASWRZAO-UHFFFAOYSA-N
CBID:277266 http://www.chembase.cn/molecule-277266.html