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SMILES: N12C(=O)[C@H](NC(=O)[C@@H]1CCC2)Cc1ccccc1 Canonical SMILES: O=C1N[C@H](Cc2ccccc2)C(=O)N2[C@H]1CCC2 InChI: InChI=1S/C14H16N2O2/c17-13-12-7-4-8-16(12)14(18)11(15-13)9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2,(H,15,17)/t11-,12+/m1/s1 InChIKey: QZBUWPVZSXDWSB-NEPJUHHUSA-N
CBID:219453 http://www.chembase.cn/molecule-219453.html