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SMILES: c1(C(=O)Oc2ccc(C=O)cc2)c(cc(cc1)Cl)Cl Canonical SMILES: O=Cc1ccc(cc1)OC(=O)c1ccc(cc1Cl)Cl InChI: InChI=1S/C14H8Cl2O3/c15-10-3-6-12(13(16)7-10)14(18)19-11-4-1-9(8-17)2-5-11/h1-8H InChIKey: HKOUIFFMHCESMJ-UHFFFAOYSA-N
CBID:26185 http://www.chembase.cn/molecule-26185.html