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SMILES: c1(ccc(N)cc1)C(O)C Canonical SMILES: CC(c1ccc(cc1)N)O InChI: InChI=1S/C8H11NO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,9H2,1H3 InChIKey: JDEYBJHOTWGYFE-UHFFFAOYSA-N
CBID:34832 http://www.chembase.cn/molecule-34832.html