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SMILES: C1(=Cc2c(OC1)c(OC)ccc2)C(=O)O Canonical SMILES: COc1cccc2c1OCC(=C2)C(=O)O InChI: InChI=1S/C11H10O4/c1-14-9-4-2-3-7-5-8(11(12)13)6-15-10(7)9/h2-5H,6H2,1H3,(H,12,13) InChIKey: VAOZSTIKIWWEDB-UHFFFAOYSA-N
CBID:16102 http://www.chembase.cn/molecule-16102.html