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SMILES: c1c(ccc(c1)Oc1ccccc1)F Canonical SMILES: Fc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C12H9FO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H InChIKey: AODSTUBSNYVSSL-UHFFFAOYSA-N
CBID:8529 http://www.chembase.cn/molecule-8529.html