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SMILES: c1c(cc(c(c1C)O)N)C Canonical SMILES: Cc1cc(C)c(c(c1)N)O InChI: InChI=1S/C8H11NO/c1-5-3-6(2)8(10)7(9)4-5/h3-4,10H,9H2,1-2H3 InChIKey: GISWNAMJAQRJPC-UHFFFAOYSA-N
CBID:11539 http://www.chembase.cn/molecule-11539.html