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SMILES: C(=C\c1c(cc(cc1)O)O)/C(=O)O Canonical SMILES: OC(=O)/C=C/c1ccc(cc1O)O InChI: InChI=1S/C9H8O4/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2+ InChIKey: HGEFWFBFQKWVMY-DUXPYHPUSA-N
CBID:1478 http://www.chembase.cn/molecule-1478.html