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SMILES: c1(cc(c(cc1)F)F)C(C(=O)O)O Canonical SMILES: OC(=O)C(c1ccc(c(c1)F)F)O InChI: InChI=1S/C8H6F2O3/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,7,11H,(H,12,13) InChIKey: BKHXODARAOCNDJ-UHFFFAOYSA-N
CBID:9149 http://www.chembase.cn/molecule-9149.html