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SMILES: o1c2c(cc(cc2cc(c1=O)C(=O)C)Cl)Cl Canonical SMILES: Clc1cc(Cl)c2c(c1)cc(c(=O)o2)C(=O)C InChI: InChI=1S/C11H6Cl2O3/c1-5(14)8-3-6-2-7(12)4-9(13)10(6)16-11(8)15/h2-4H,1H3 InChIKey: HCEPIRHGFPRDGG-UHFFFAOYSA-N
CBID:88727 http://www.chembase.cn/molecule-88727.html