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SMILES: C(=C\C(=O)O)/c1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1/C=C/C(=O)O)OC InChI: InChI=1S/C11H12O4/c1-14-9-4-5-10(15-2)8(7-9)3-6-11(12)13/h3-7H,1-2H3,(H,12,13)/b6-3+ InChIKey: JPQWWJZORKTMIZ-ZZXKWVIFSA-N
CBID:35859 http://www.chembase.cn/molecule-35859.html