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SMILES: O1C(=O)CCC1Cc1cc(c(cc1)O)O Canonical SMILES: O=C1CCC(O1)Cc1ccc(c(c1)O)O InChI: InChI=1S/C11H12O4/c12-9-3-1-7(6-10(9)13)5-8-2-4-11(14)15-8/h1,3,6,8,12-13H,2,4-5H2 InChIKey: ZNXXWTPQHVLMQT-UHFFFAOYSA-N
CBID:180141 http://www.chembase.cn/molecule-180141.html