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SMILES: c1(ccc2c(c1)c(=O)[nH]cn2)F Canonical SMILES: Fc1ccc2c(c1)c(=O)[nH]cn2 InChI: InChI=1S/C8H5FN2O/c9-5-1-2-7-6(3-5)8(12)11-4-10-7/h1-4H,(H,10,11,12) InChIKey: WCSMZAHKVXOYLH-UHFFFAOYSA-N
CBID:52653 http://www.chembase.cn/molecule-52653.html