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SMILES: C1C=CC[C@H]([C@@H]1C(=O)O)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CC=CC[C@H]1C(=O)O InChI: InChI=1S/C8H10O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-2,5-6H,3-4H2,(H,9,10)(H,11,12)/t5-,6-/m1/s1 InChIKey: ILUAAIDVFMVTAU-PHDIDXHHSA-N
CBID:142794 http://www.chembase.cn/molecule-142794.html