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SMILES: c1(c(cc(c(c1)O)N)C)C Canonical SMILES: Cc1cc(O)c(cc1C)N InChI: InChI=1S/C8H11NO/c1-5-3-7(9)8(10)4-6(5)2/h3-4,10H,9H2,1-2H3 InChIKey: JEASLLCHQHBBGM-UHFFFAOYSA-N
CBID:11538 http://www.chembase.cn/molecule-11538.html