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SMILES: Cc1c(cc(cc1F)F)C(=O)O Canonical SMILES: Fc1cc(F)c(c(c1)C(=O)O)C InChI: InChI=1S/C8H6F2O2/c1-4-6(8(11)12)2-5(9)3-7(4)10/h2-3H,1H3,(H,11,12) InChIKey: PTGLKDIYYKDEQX-UHFFFAOYSA-N
CBID:296683 http://www.chembase.cn/molecule-296683.html