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SMILES: O(C[C@@H](O)CO)c1ccccc1 Canonical SMILES: OC[C@@H](COc1ccccc1)O InChI: InChI=1S/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2/t8-/m0/s1 InChIKey: FNQIYTUXOKTMDM-QMMMGPOBSA-N
CBID:101686 http://www.chembase.cn/molecule-101686.html