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SMILES: O(c1c(cc(cc1)C=O)OC)C(=O)c1ccc(c(c1)Cl)Cl Canonical SMILES: O=Cc1ccc(c(c1)OC)OC(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C15H10Cl2O4/c1-20-14-6-9(8-18)2-5-13(14)21-15(19)10-3-4-11(16)12(17)7-10/h2-8H,1H3 InChIKey: QWAUGMRTTSKXCG-UHFFFAOYSA-N
CBID:84098 http://www.chembase.cn/molecule-84098.html