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SMILES: C1(=O)c2c(CO1)ccc(c2)F Canonical SMILES: Fc1ccc2c(c1)C(=O)OC2 InChI: InChI=1S/C8H5FO2/c9-6-2-1-5-4-11-8(10)7(5)3-6/h1-3H,4H2 InChIKey: LRPVIFOWOOZXEW-UHFFFAOYSA-N
CBID:118537 http://www.chembase.cn/molecule-118537.html