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SMILES: c1ccc(c(c1)C(C)(C)O)N Canonical SMILES: Nc1ccccc1C(O)(C)C InChI: InChI=1S/C9H13NO/c1-9(2,11)7-5-3-4-6-8(7)10/h3-6,11H,10H2,1-2H3 InChIKey: UZXREFASOUJZAS-UHFFFAOYSA-N
CBID:58437 http://www.chembase.cn/molecule-58437.html