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SMILES: N1[C@@H](C[C@@H](C1)Oc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccccc1 InChI: InChI=1S/C12H15NO3/c1-15-12(14)11-7-10(8-13-11)16-9-5-3-2-4-6-9/h2-6,10-11,13H,7-8H2,1H3/t10-,11-/m0/s1 InChIKey: ZZKPCAVNDNPENO-QWRGUYRKSA-N
CBID:799560 http://www.chembase.cn/molecule-799560.html