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SMILES: C(c1ccccc1)N1[C@@H](CCC1=O)CC#N Canonical SMILES: N#CC[C@@H]1CCC(=O)N1Cc1ccccc1 InChI: InChI=1S/C13H14N2O/c14-9-8-12-6-7-13(16)15(12)10-11-4-2-1-3-5-11/h1-5,12H,6-8,10H2/t12-/m0/s1 InChIKey: ALFHJBBHXKYUNR-LBPRGKRZSA-N
CBID:295108 http://www.chembase.cn/molecule-295108.html