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SMILES: c1(cc(C(=O)O)ccc1F)C=O Canonical SMILES: O=Cc1cc(ccc1F)C(=O)O InChI: InChI=1S/C8H5FO3/c9-7-2-1-5(8(11)12)3-6(7)4-10/h1-4H,(H,11,12) InChIKey: SKPWEADPCJMLID-UHFFFAOYSA-N
CBID:101787 http://www.chembase.cn/molecule-101787.html