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SMILES: N[C@@H](Cc1cccc2ccccc12)C(=O)N Canonical SMILES: NC(=O)[C@H](Cc1cccc2c1cccc2)N InChI: InChI=1S/C13H14N2O/c14-12(13(15)16)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12H,8,14H2,(H2,15,16)/t12-/m0/s1 InChIKey: DGFMSNJYBBNHCX-LBPRGKRZSA-N
CBID:5877 http://www.chembase.cn/molecule-5877.html