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SMILES: Fc1c2o[nH]c(=O)c2ccc1 Canonical SMILES: Fc1cccc2c1o[nH]c2=O InChI: InChI=1S/C7H4FNO2/c8-5-3-1-2-4-6(5)11-9-7(4)10/h1-3H,(H,9,10) InChIKey: HHJCSHZCHBARDP-UHFFFAOYSA-N
CBID:292344 http://www.chembase.cn/molecule-292344.html