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SMILES: c1(cnc2c(c1)CC(=O)N2)F Canonical SMILES: Fc1cc2CC(=O)Nc2nc1 InChI: InChI=1S/C7H5FN2O/c8-5-1-4-2-6(11)10-7(4)9-3-5/h1,3H,2H2,(H,9,10,11) InChIKey: LXKVLRLIJKXICE-UHFFFAOYSA-N
CBID:51678 http://www.chembase.cn/molecule-51678.html