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SMILES: C(=C\C(=O)O)/c1c(Oc2ccccc2)cccc1 Canonical SMILES: OC(=O)/C=C/c1ccccc1Oc1ccccc1 InChI: InChI=1S/C15H12O3/c16-15(17)11-10-12-6-4-5-9-14(12)18-13-7-2-1-3-8-13/h1-11H,(H,16,17)/b11-10+ InChIKey: SDXHWGNPWXDXTC-ZHACJKMWSA-N
CBID:40052 http://www.chembase.cn/molecule-40052.html