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SMILES: C(=O)(Nc1ccc(F)cc1)CN.Cl Canonical SMILES: NCC(=O)Nc1ccc(cc1)F.Cl InChI: InChI=1S/C8H9FN2O.ClH/c9-6-1-3-7(4-2-6)11-8(12)5-10;/h1-4H,5,10H2,(H,11,12);1H InChIKey: LAAGAEKSBHQDRY-UHFFFAOYSA-N
CBID:50007 http://www.chembase.cn/molecule-50007.html