SMILES:
O=C(O)[C@H]1[C@H](C(=O)O)[C@@H](O[C@@H]1C(=O)O)C(=O)O
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Std. InChI:
InChI=1S/C8H8O9/c9-5(10)1-2(6(11)12)4(8(15)16)17-3(1)7(13)14/h1-4H,(H,9,10)(H,11,12)(H,13,14)(H,15,16)/t1-,2-,3-,4+/m0/s1
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Std. InChIKey:
UFOIOXZLTXNHQH-LLEIAEIESA-N
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