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SMILES: C#CCN([C@H](Cc1ccccc1)C)C Canonical SMILES: C[C@H](N(CC#C)C)Cc1ccccc1 InChI: InChI=1S/C13H17N/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13/h1,5-9,12H,10-11H2,2-3H3/t12-/m0/s1 InChIKey: MEZLKOACVSPNER-LBPRGKRZSA-N
CBID:126846 http://www.chembase.cn/molecule-126846.html