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SMILES: c1(ccc(N)cc1)[C@@H](O)C Canonical SMILES: C[C@@H](c1ccc(cc1)N)O InChI: InChI=1S/C8H11NO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,9H2,1H3/t6-/m0/s1 InChIKey: JDEYBJHOTWGYFE-LURJTMIESA-N
CBID:245440 http://www.chembase.cn/molecule-245440.html