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SMILES: O1c2cc(ccc2OCCC1)C=O Canonical SMILES: O=Cc1ccc2c(c1)OCCCO2 InChI: InChI=1S/C10H10O3/c11-7-8-2-3-9-10(6-8)13-5-1-4-12-9/h2-3,6-7H,1,4-5H2 InChIKey: LCSVYSVGXQQHSI-UHFFFAOYSA-N
CBID:80617 http://www.chembase.cn/molecule-80617.html