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SMILES: CC(=O)N[C@@H]1CCN(C1)Cc1ccccc1 Canonical SMILES: CC(=O)N[C@@H]1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C13H18N2O/c1-11(16)14-13-7-8-15(10-13)9-12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3,(H,14,16)/t13-/m1/s1 InChIKey: CMSWETNAAPYFSH-CYBMUJFWSA-N
CBID:147215 http://www.chembase.cn/molecule-147215.html