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SMILES: c1(ccccc1)C(F)C(=O)O Canonical SMILES: FC(c1ccccc1)C(=O)O InChI: InChI=1S/C8H7FO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,(H,10,11) InChIKey: ATPPNMLQNZHDOG-UHFFFAOYSA-N
CBID:9990 http://www.chembase.cn/molecule-9990.html