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SMILES: C(=O)(N[C@H]1C[C@H](C1)N)OCc1ccccc1 Canonical SMILES: N[C@@H]1C[C@@H](C1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C12H16N2O2/c13-10-6-11(7-10)14-12(15)16-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8,13H2,(H,14,15)/t10-,11+ InChIKey: DYQPBEFYUZWUNL-PHIMTYICSA-N
CBID:281177 http://www.chembase.cn/molecule-281177.html