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SMILES: NC(=N)Nc1ccccc1F Canonical SMILES: NC(=N)Nc1ccccc1F InChI: InChI=1S/C7H8FN3/c8-5-3-1-2-4-6(5)11-7(9)10/h1-4H,(H4,9,10,11) InChIKey: GOKVJPDWTFRCEV-UHFFFAOYSA-N
CBID:293403 http://www.chembase.cn/molecule-293403.html