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SMILES: n1(c2c(cccc2)O)c(c(cc1C)C=O)C Canonical SMILES: O=Cc1cc(n(c1C)c1ccccc1O)C InChI: InChI=1S/C13H13NO2/c1-9-7-11(8-15)10(2)14(9)12-5-3-4-6-13(12)16/h3-8,16H,1-2H3 InChIKey: GGKCNSFCOYBNFJ-UHFFFAOYSA-N
CBID:17563 http://www.chembase.cn/molecule-17563.html