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SMILES: N1C(=O)C(c2c1cc(cc2)F)N.Cl Canonical SMILES: O=C1Nc2c(C1N)ccc(c2)F.Cl InChI: InChI=1S/C8H7FN2O.ClH/c9-4-1-2-5-6(3-4)11-8(12)7(5)10;/h1-3,7H,10H2,(H,11,12);1H InChIKey: IJUQOFGTFWJQEH-UHFFFAOYSA-N
CBID:24999 http://www.chembase.cn/molecule-24999.html