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SMILES: Fc1ccc(cc1)c1cc(c(cc1)O)C(=O)O Canonical SMILES: Fc1ccc(cc1)c1ccc(c(c1)C(=O)O)O InChI: InChI=1S/C13H9FO3/c14-10-4-1-8(2-5-10)9-3-6-12(15)11(7-9)13(16)17/h1-7,15H,(H,16,17) InChIKey: CUXSCHTUWINJSV-UHFFFAOYSA-N
CBID:93935 http://www.chembase.cn/molecule-93935.html