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SMILES: c1(c(ccc(c1)/C=C/C(CO)O)OC)OC Canonical SMILES: OCC(/C=C/c1ccc(c(c1)OC)OC)O InChI: InChI=1S/C12H16O4/c1-15-11-6-4-9(7-12(11)16-2)3-5-10(14)8-13/h3-7,10,13-14H,8H2,1-2H3/b5-3+ InChIKey: LFOKKKFXPSWWMO-HWKANZROSA-N
CBID:305057 http://www.chembase.cn/molecule-305057.html