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SMILES: C1(=O)CNC[C@@H](N1Cc1ccccc1)CO Canonical SMILES: OC[C@H]1CNCC(=O)N1Cc1ccccc1 InChI: InChI=1S/C12H16N2O2/c15-9-11-6-13-7-12(16)14(11)8-10-4-2-1-3-5-10/h1-5,11,13,15H,6-9H2/t11-/m1/s1 InChIKey: GNVFAVLGCLMETR-LLVKDONJSA-N
CBID:810265 http://www.chembase.cn/molecule-810265.html