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SMILES: c1(c(Oc2c(cc(cc2)Cl)Cl)cccc1)C(=O)O Canonical SMILES: Clc1ccc(c(c1)Cl)Oc1ccccc1C(=O)O InChI: InChI=1S/C13H8Cl2O3/c14-8-5-6-12(10(15)7-8)18-11-4-2-1-3-9(11)13(16)17/h1-7H,(H,16,17) InChIKey: IQJCZFBHCZXULX-UHFFFAOYSA-N
CBID:264553 http://www.chembase.cn/molecule-264553.html