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SMILES: *OCCOCCOCCOCCOCCOc1ccc(c(c1)OC)C=O Canonical SMILES: *OCCOCCOCCOCCOCCOc1ccc(c(c1)OC)C=O InChI: InChI= InChIKey:
CBID:139208 http://www.chembase.cn/molecule-139208.html