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SMILES: N1C(=O)[C@@H](NC(=O)[C@@H]1CC(C)C)Cc1ccccc1 Canonical SMILES: CC(C[C@@H]1NC(=O)[C@@H](NC1=O)Cc1ccccc1)C InChI: InChI=1S/C15H20N2O2/c1-10(2)8-12-14(18)17-13(15(19)16-12)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3,(H,16,19)(H,17,18)/t12-,13-/m0/s1 InChIKey: QPDMOMIYLJMOQJ-STQMWFEESA-N
CBID:183928 http://www.chembase.cn/molecule-183928.html