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SMILES: c1cc(cc(c1OCCCC)OCC)C(=O)Cl Canonical SMILES: CCCCOc1ccc(cc1OCC)C(=O)Cl InChI: InChI=1S/C13H17ClO3/c1-3-5-8-17-11-7-6-10(13(14)15)9-12(11)16-4-2/h6-7,9H,3-5,8H2,1-2H3 InChIKey: FMDLRTGKISBTSG-UHFFFAOYSA-N
CBID:56838 http://www.chembase.cn/molecule-56838.html