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SMILES: O(c1c(cc(cc1)Cl)Cl)c1c(C=O)cccc1 Canonical SMILES: O=Cc1ccccc1Oc1ccc(cc1Cl)Cl InChI: InChI=1S/C13H8Cl2O2/c14-10-5-6-13(11(15)7-10)17-12-4-2-1-3-9(12)8-16/h1-8H InChIKey: AEAYPCKDEZKJMI-UHFFFAOYSA-N
CBID:40269 http://www.chembase.cn/molecule-40269.html