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SMILES: C(c1cc(/C(=C/C(=O)O)/C)ccc1)(F)(F)F Canonical SMILES: OC(=O)/C=C(/c1cccc(c1)C(F)(F)F)\C InChI: InChI=1S/C11H9F3O2/c1-7(5-10(15)16)8-3-2-4-9(6-8)11(12,13)14/h2-6H,1H3,(H,15,16) InChIKey: ZDEDBZWATWFBJV-UHFFFAOYSA-N
CBID:283300 http://www.chembase.cn/molecule-283300.html