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SMILES: o1c(ccc1C(=O)O)c1cccc(c1)F Canonical SMILES: Fc1cccc(c1)c1ccc(o1)C(=O)O InChI: InChI=1S/C11H7FO3/c12-8-3-1-2-7(6-8)9-4-5-10(15-9)11(13)14/h1-6H,(H,13,14) InChIKey: ZFRKHCKKEAQDIB-UHFFFAOYSA-N
CBID:93936 http://www.chembase.cn/molecule-93936.html