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SMILES: c1(c(ccc(c1)C=O)OCCC)OCC Canonical SMILES: CCCOc1ccc(cc1OCC)C=O InChI: InChI=1S/C12H16O3/c1-3-7-15-11-6-5-10(9-13)8-12(11)14-4-2/h5-6,8-9H,3-4,7H2,1-2H3 InChIKey: ZOHLMEIZTKTCMI-UHFFFAOYSA-N
CBID:25903 http://www.chembase.cn/molecule-25903.html