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SMILES: C(c1c(/C(=C/C(=O)O)/C)cccc1)(F)(F)F Canonical SMILES: OC(=O)/C=C(/c1ccccc1C(F)(F)F)\C InChI: InChI=1S/C11H9F3O2/c1-7(6-10(15)16)8-4-2-3-5-9(8)11(12,13)14/h2-6H,1H3,(H,15,16) InChIKey: WDQQWCAZFPUBLD-UHFFFAOYSA-N
CBID:279517 http://www.chembase.cn/molecule-279517.html