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SMILES: c1(C(=O)NC)c(ccc(c1)N)F.Cl Canonical SMILES: CNC(=O)c1cc(N)ccc1F.Cl InChI: InChI=1S/C8H9FN2O.ClH/c1-11-8(12)6-4-5(10)2-3-7(6)9;/h2-4H,10H2,1H3,(H,11,12);1H InChIKey: SQEVKPIDBHRSSO-UHFFFAOYSA-N
CBID:120856 http://www.chembase.cn/molecule-120856.html