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SMILES: c1cccc(c1)C[C@@H](N(C)C=O)C Canonical SMILES: O=CN([C@H](Cc1ccccc1)C)C InChI: InChI=1S/C11H15NO/c1-10(12(2)9-13)8-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3/t10-/m0/s1 InChIKey: GLSMSUZWTDVJMA-JTQLQIEISA-N
CBID:169409 http://www.chembase.cn/molecule-169409.html