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SMILES: c1(c(Oc2cc(Cl)ccc2)ccc(c1)Cl)C(=O)O Canonical SMILES: Clc1ccc(c(c1)C(=O)O)Oc1cccc(c1)Cl InChI: InChI=1S/C13H8Cl2O3/c14-8-2-1-3-10(6-8)18-12-5-4-9(15)7-11(12)13(16)17/h1-7H,(H,16,17) InChIKey: KDMGEYNUMSEUKR-UHFFFAOYSA-N
CBID:237879 http://www.chembase.cn/molecule-237879.html