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SMILES: NC(=O)c1c(ccc(c1)N)F Canonical SMILES: Nc1ccc(c(c1)C(=O)N)F InChI: InChI=1S/C7H7FN2O/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3H,9H2,(H2,10,11) InChIKey: DGQLTQZWCJJIRU-UHFFFAOYSA-N
CBID:98200 http://www.chembase.cn/molecule-98200.html