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SMILES: n1(c(=O)c2c(nc1C)ccc(c2)F)N Canonical SMILES: Fc1ccc2c(c1)c(=O)n(c(n2)C)N InChI: InChI=1S/C9H8FN3O/c1-5-12-8-3-2-6(10)4-7(8)9(14)13(5)11/h2-4H,11H2,1H3 InChIKey: VDDWAGDCXKFEOR-UHFFFAOYSA-N
CBID:124963 http://www.chembase.cn/molecule-124963.html