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SMILES: c1c(ccc(c1)C(C(=O)O)O)F Canonical SMILES: OC(c1ccc(cc1)F)C(=O)O InChI: InChI=1S/C8H7FO3/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7,10H,(H,11,12) InChIKey: RWCMOQXHIDWDDJ-UHFFFAOYSA-N
CBID:7785 http://www.chembase.cn/molecule-7785.html