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SMILES: Oc1ncc(F)c(=N)[nH]1 Canonical SMILES: Oc1ncc(c(=N)[nH]1)F InChI: InChI=1S/C4H4FN3O/c5-2-1-7-4(9)8-3(2)6/h1H,(H3,6,7,8,9) InChIKey: XRECTZIEBJDKEO-UHFFFAOYSA-N
CBID:797557 http://www.chembase.cn/molecule-797557.html