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SMILES: C(=O)([C@@H](NCc1ccccc1)C)OC Canonical SMILES: COC(=O)[C@@H](NCc1ccccc1)C InChI: InChI=1S/C11H15NO2/c1-9(11(13)14-2)12-8-10-6-4-3-5-7-10/h3-7,9,12H,8H2,1-2H3/t9-/m0/s1 InChIKey: HIVDOHPKFIBYPZ-VIFPVBQESA-N
CBID:245307 http://www.chembase.cn/molecule-245307.html