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SMILES: c1(c(c(ccc1)Cl)c1[13c]([13c](on1)[13CH3])[13C](=O)OC)Cl Canonical SMILES: CO[13C](=O)[13c]1[13c]([13CH3])onc1c1c(Cl)cccc1Cl InChI: InChI=1S/C12H9Cl2NO3/c1-6-9(12(16)17-2)11(15-18-6)10-7(13)4-3-5-8(10)14/h3-5H,1-2H3/i1+1,6+1,9+1,12+1 InChIKey: YPCASVCAZYPZOI-DMBDGDEGSA-N
CBID:167167 http://www.chembase.cn/molecule-167167.html