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SMILES: c1(cc(ccc1Cl)Cl)Oc1ccc(C(=O)O)cc1 Canonical SMILES: Clc1ccc(c(c1)Oc1ccc(cc1)C(=O)O)Cl InChI: InChI=1S/C13H8Cl2O3/c14-9-3-6-11(15)12(7-9)18-10-4-1-8(2-5-10)13(16)17/h1-7H,(H,16,17) InChIKey: RSGNBOAPUFISKG-UHFFFAOYSA-N
CBID:285269 http://www.chembase.cn/molecule-285269.html