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SMILES: C(O)[C@H]1CN(CC1)Cc1ccccc1 Canonical SMILES: OC[C@@H]1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C12H17NO/c14-10-12-6-7-13(9-12)8-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2/t12-/m1/s1 InChIKey: QPQQBJDSKDWQMJ-GFCCVEGCSA-N
CBID:804919 http://www.chembase.cn/molecule-804919.html