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SMILES: c1(c(cc(N)cc1)F)Oc1cc(NC(=O)C)ccc1.Cl Canonical SMILES: CC(=O)Nc1cccc(c1)Oc1ccc(cc1F)N.Cl InChI: InChI=1S/C14H13FN2O2.ClH/c1-9(18)17-11-3-2-4-12(8-11)19-14-6-5-10(16)7-13(14)15;/h2-8H,16H2,1H3,(H,17,18);1H InChIKey: PLMOEEOWSADFDI-UHFFFAOYSA-N
CBID:20450 http://www.chembase.cn/molecule-20450.html