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SMILES: C(=C\C(=O)O)(/c1c(cc(cc1)F)F)\C Canonical SMILES: OC(=O)/C=C(/c1ccc(cc1F)F)\C InChI: InChI=1S/C10H8F2O2/c1-6(4-10(13)14)8-3-2-7(11)5-9(8)12/h2-5H,1H3,(H,13,14) InChIKey: VHCAKIKWZJMZGF-UHFFFAOYSA-N
CBID:236309 http://www.chembase.cn/molecule-236309.html