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SMILES: n1(c(=O)c(cc(c1)C=O)Cl)Cc1c(cc(cc1)Cl)Cl Canonical SMILES: O=Cc1cn(Cc2ccc(cc2Cl)Cl)c(=O)c(c1)Cl InChI: InChI=1S/C13H8Cl3NO2/c14-10-2-1-9(11(15)4-10)6-17-5-8(7-18)3-12(16)13(17)19/h1-5,7H,6H2 InChIKey: DPSPEWBPEIMXAC-UHFFFAOYSA-N
CBID:43976 http://www.chembase.cn/molecule-43976.html