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SMILES: c1(C(C(=O)OC)Cl)cc(cc(c1)Cl)Cl Canonical SMILES: COC(=O)C(c1cc(Cl)cc(c1)Cl)Cl InChI: InChI=1S/C9H7Cl3O2/c1-14-9(13)8(12)5-2-6(10)4-7(11)3-5/h2-4,8H,1H3 InChIKey: RUMPZVZHBSXPSH-UHFFFAOYSA-N
CBID:239063 http://www.chembase.cn/molecule-239063.html