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SMILES: c12c(c(cc(c2)C)C)[nH]c(c1CC(=O)O)C Canonical SMILES: OC(=O)Cc1c(C)[nH]c2c1cc(C)cc2C InChI: InChI=1S/C13H15NO2/c1-7-4-8(2)13-11(5-7)10(6-12(15)16)9(3)14-13/h4-5,14H,6H2,1-3H3,(H,15,16) InChIKey: UEEPPNNQZQTJMO-UHFFFAOYSA-N
CBID:16889 http://www.chembase.cn/molecule-16889.html