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SMILES: c1c(cc2c(c1)c(=O)[nH]cn2)F Canonical SMILES: Fc1ccc2c(c1)nc[nH]c2=O InChI: InChI=1S/C8H5FN2O/c9-5-1-2-6-7(3-5)10-4-11-8(6)12/h1-4H,(H,10,11,12) InChIKey: KCORZHJVTZIZFD-UHFFFAOYSA-N
CBID:52658 http://www.chembase.cn/molecule-52658.html