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SMILES: Cc1cc(cc(c1F)F)C(=O)O Canonical SMILES: OC(=O)c1cc(C)c(c(c1)F)F InChI: InChI=1S/C8H6F2O2/c1-4-2-5(8(11)12)3-6(9)7(4)10/h2-3H,1H3,(H,11,12) InChIKey: RNAYJQUWVKDTJZ-UHFFFAOYSA-N
CBID:296899 http://www.chembase.cn/molecule-296899.html