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SMILES: c1(C(=O)O)cc(C(=O)O)cc(c1)F Canonical SMILES: Fc1cc(cc(c1)C(=O)O)C(=O)O InChI: InChI=1S/C8H5FO4/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3H,(H,10,11)(H,12,13) InChIKey: AUIOTTUHAZONIC-UHFFFAOYSA-N
CBID:180216 http://www.chembase.cn/molecule-180216.html