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SMILES: O=C(/C=C/c1c(cccc1)C=O)O Canonical SMILES: O=Cc1ccccc1/C=C/C(=O)O InChI: InChI=1S/C10H8O3/c11-7-9-4-2-1-3-8(9)5-6-10(12)13/h1-7H,(H,12,13) InChIKey: ZIUMNQBNEUJSSL-UHFFFAOYSA-N
CBID:89308 http://www.chembase.cn/molecule-89308.html