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SMILES: c1(c2c(nc(c1)C)cc(cc2C)C)C(=O)O Canonical SMILES: Cc1nc2cc(C)cc(c2c(c1)C(=O)O)C InChI: InChI=1S/C13H13NO2/c1-7-4-8(2)12-10(13(15)16)6-9(3)14-11(12)5-7/h4-6H,1-3H3,(H,15,16) InChIKey: NQKOJRQDEGEPIG-UHFFFAOYSA-N
CBID:306705 http://www.chembase.cn/molecule-306705.html