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SMILES: O(C(=O)c1ccccc1)C(C(Cl)(Cl)Cl)C Canonical SMILES: CC(C(Cl)(Cl)Cl)OC(=O)c1ccccc1 InChI: InChI=1S/C10H9Cl3O2/c1-7(10(11,12)13)15-9(14)8-5-3-2-4-6-8/h2-7H,1H3 InChIKey: UOZZELCKTHEAQQ-UHFFFAOYSA-N
CBID:83407 http://www.chembase.cn/molecule-83407.html