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SMILES: C1(=O)[C@H](NC(=O)CN1Cc1ccccc1)C Canonical SMILES: C[C@H]1NC(=O)CN(C1=O)Cc1ccccc1 InChI: InChI=1S/C12H14N2O2/c1-9-12(16)14(8-11(15)13-9)7-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,13,15)/t9-/m1/s1 InChIKey: HNTYWRJULQTORS-SECBINFHSA-N
CBID:813351 http://www.chembase.cn/molecule-813351.html