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SMILES: n1c2c(ccc1CC(O)C)cccc2 Canonical SMILES: CC(Cc1ccc2c(n1)cccc2)O InChI: InChI=1S/C12H13NO/c1-9(14)8-11-7-6-10-4-2-3-5-12(10)13-11/h2-7,9,14H,8H2,1H3 InChIKey: DKGXPEAAAIRCLU-UHFFFAOYSA-N
CBID:284876 http://www.chembase.cn/molecule-284876.html