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SMILES: O=C(c1cc2c(cc1)CCCO2)O Canonical SMILES: OC(=O)c1ccc2c(c1)OCCC2 InChI: InChI=1S/C10H10O3/c11-10(12)8-4-3-7-2-1-5-13-9(7)6-8/h3-4,6H,1-2,5H2,(H,11,12) InChIKey: PMBKBKXGTAPJGU-UHFFFAOYSA-N
CBID:294761 http://www.chembase.cn/molecule-294761.html