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SMILES: C(=C\C(=O)O)/c1c(OC(CC)C)cccc1 Canonical SMILES: CCC(Oc1ccccc1/C=C/C(=O)O)C InChI: InChI=1S/C13H16O3/c1-3-10(2)16-12-7-5-4-6-11(12)8-9-13(14)15/h4-10H,3H2,1-2H3,(H,14,15) InChIKey: YUJZBOIWYIYWLF-UHFFFAOYSA-N
CBID:271038 http://www.chembase.cn/molecule-271038.html