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SMILES: CC(C)(C)[C@@H]1N[C@@H](C(=O)N1C)Cc1ccccc1 Canonical SMILES: CN1C(=O)[C@H](N[C@H]1C(C)(C)C)Cc1ccccc1 InChI: InChI=1S/C15H22N2O/c1-15(2,3)14-16-12(13(18)17(14)4)10-11-8-6-5-7-9-11/h5-9,12,14,16H,10H2,1-4H3/t12-,14-/m1/s1 InChIKey: SKHPYKHVYFTIOI-TZMCWYRMSA-N
CBID:140989 http://www.chembase.cn/molecule-140989.html