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SMILES: Fc1c2nc[nH]c(=O)c2ccc1 Canonical SMILES: Fc1cccc2c1nc[nH]c2=O InChI: InChI=1S/C8H5FN2O/c9-6-3-1-2-5-7(6)10-4-11-8(5)12/h1-4H,(H,10,11,12) InChIKey: SMHLOFQPJIEWSB-UHFFFAOYSA-N
CBID:292883 http://www.chembase.cn/molecule-292883.html