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SMILES: c1(C(C(=O)N)N)c(F)cccc1.Cl Canonical SMILES: NC(=O)C(c1ccccc1F)N.Cl InChI: InChI=1S/C8H9FN2O.ClH/c9-6-4-2-1-3-5(6)7(10)8(11)12;/h1-4,7H,10H2,(H2,11,12);1H InChIKey: LORGBSQLLRZWIP-UHFFFAOYSA-N
CBID:276763 http://www.chembase.cn/molecule-276763.html