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SMILES: NC(=O)c1c(N)cc(F)cc1 Canonical SMILES: Fc1ccc(c(c1)N)C(=O)N InChI: InChI=1S/C7H7FN2O/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H2,10,11) InChIKey: OAQNMGCVLKKYJF-UHFFFAOYSA-N
CBID:289251 http://www.chembase.cn/molecule-289251.html