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SMILES: O=C1OC(=O)c2c1ccc(c2)F Canonical SMILES: Fc1ccc2c(c1)C(=O)OC2=O InChI: InChI=1S/C8H3FO3/c9-4-1-2-5-6(3-4)8(11)12-7(5)10/h1-3H InChIKey: XVMKZAAFVWXIII-UHFFFAOYSA-N
CBID:8433 http://www.chembase.cn/molecule-8433.html