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SMILES: C(=O)(c1ccc(cc1)C(Cl)(Cl)Cl)OC Canonical SMILES: COC(=O)c1ccc(cc1)C(Cl)(Cl)Cl InChI: InChI=1S/C9H7Cl3O2/c1-14-8(13)6-2-4-7(5-3-6)9(10,11)12/h2-5H,1H3 InChIKey: PWFPDRYHJFGZDV-UHFFFAOYSA-N
CBID:180101 http://www.chembase.cn/molecule-180101.html