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SMILES: CCC(=O)N(c1ccc(c(c1)Cl)Cl)C(=O)CC Canonical SMILES: CCC(=O)N(c1ccc(c(c1)Cl)Cl)C(=O)CC InChI: InChI=1S/C12H13Cl2NO2/c1-3-11(16)15(12(17)4-2)8-5-6-9(13)10(14)7-8/h5-7H,3-4H2,1-2H3 InChIKey: ZDAFHQWFOMHDMG-UHFFFAOYSA-N
CBID:157824 http://www.chembase.cn/molecule-157824.html