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SMILES: c1cc(cc(c1OCCC)OCC)C(=O)Cl Canonical SMILES: CCCOc1ccc(cc1OCC)C(=O)Cl InChI: InChI=1S/C12H15ClO3/c1-3-7-16-10-6-5-9(12(13)14)8-11(10)15-4-2/h5-6,8H,3-4,7H2,1-2H3 InChIKey: WCWRHEYSAIWEGD-UHFFFAOYSA-N
CBID:56837 http://www.chembase.cn/molecule-56837.html