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SMILES: O[C@@H]1[C@H](C=CC=C1OC(=C)C(=O)O)C(=O)O Canonical SMILES: C=C(C(=O)O)OC1=CC=C[C@@H]([C@H]1O)C(=O)O InChI: InChI=1S/C10H10O6/c1-5(9(12)13)16-7-4-2-3-6(8(7)11)10(14)15/h2-4,6,8,11H,1H2,(H,12,13)(H,14,15)/t6-,8+/m0/s1 InChIKey: QRKPDBWHNQBKDO-POYBYMJQSA-N
CBID:2507 http://www.chembase.cn/molecule-2507.html