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SMILES: N1(C[C@@H]2C(=O)[C@H](C1)CC2)Cc1ccccc1 Canonical SMILES: O=C1[C@@H]2CC[C@H]1CN(C2)Cc1ccccc1 InChI: InChI=1S/C14H17NO/c16-14-12-6-7-13(14)10-15(9-12)8-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/t12-,13+ InChIKey: DCDAOVIVXGHHHU-BETUJISGSA-N
CBID:309894 http://www.chembase.cn/molecule-309894.html