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SMILES: C(=O)(c1ccc(cc1)Cl)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C9H9ClO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2H2,1H3 InChIKey: RWBYCMPOFNRISR-UHFFFAOYSA-N
CBID:123386 http://www.chembase.cn/molecule-123386.html