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SMILES: [nH]1c(c(c(c1C=O)C)C(=O)O)C Canonical SMILES: O=Cc1[nH]c(c(c1C)C(=O)O)C InChI: InChI=1S/C8H9NO3/c1-4-6(3-10)9-5(2)7(4)8(11)12/h3,9H,1-2H3,(H,11,12) InChIKey: YCIHQDVIAISDPS-UHFFFAOYSA-N
CBID:68693 http://www.chembase.cn/molecule-68693.html