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SMILES: [C@@H](CN)(O)c1ccccc1 Canonical SMILES: NC[C@@H](c1ccccc1)O InChI: InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m0/s1 InChIKey: ULSIYEODSMZIPX-QMMMGPOBSA-N
CBID:796111 http://www.chembase.cn/molecule-796111.html