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SMILES: C1(=Cc2c(OC1)cccc2)C(=O)O Canonical SMILES: OC(=O)C1=Cc2c(OC1)cccc2 InChI: InChI=1S/C10H8O3/c11-10(12)8-5-7-3-1-2-4-9(7)13-6-8/h1-5H,6H2,(H,11,12) InChIKey: DEBZQUFVQZPPLC-UHFFFAOYSA-N
CBID:11407 http://www.chembase.cn/molecule-11407.html