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SMILES: c1(c(ccc(c1)C=O)OCCCC)OCC Canonical SMILES: CCCCOc1ccc(cc1OCC)C=O InChI: InChI=1S/C13H18O3/c1-3-5-8-16-12-7-6-11(10-14)9-13(12)15-4-2/h6-7,9-10H,3-5,8H2,1-2H3 InChIKey: GVCSYUPPGUVAPK-UHFFFAOYSA-N
CBID:25905 http://www.chembase.cn/molecule-25905.html