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SMILES: c1cc(cc(c1OC1CCCC1)OCC)C(=O)Cl Canonical SMILES: CCOc1cc(ccc1OC1CCCC1)C(=O)Cl InChI: InChI=1S/C14H17ClO3/c1-2-17-13-9-10(14(15)16)7-8-12(13)18-11-5-3-4-6-11/h7-9,11H,2-6H2,1H3 InChIKey: HWZJYJRYGDAKNY-UHFFFAOYSA-N
CBID:56839 http://www.chembase.cn/molecule-56839.html