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SMILES: Fc1ccc2o[nH]c(=O)c2c1 Canonical SMILES: Fc1ccc2c(c1)c(=O)[nH]o2 InChI: InChI=1S/C7H4FNO2/c8-4-1-2-6-5(3-4)7(10)9-11-6/h1-3H,(H,9,10) InChIKey: SZEAMAWNIMHBOE-UHFFFAOYSA-N
CBID:292346 http://www.chembase.cn/molecule-292346.html