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SMILES: O=C(N)c1cc(F)cc(N)c1 Canonical SMILES: Nc1cc(F)cc(c1)C(=O)N InChI: InChI=1S/C7H7FN2O/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,9H2,(H2,10,11) InChIKey: XEBNJYARAWCSGJ-UHFFFAOYSA-N
CBID:287765 http://www.chembase.cn/molecule-287765.html