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SMILES: CCN[C@H](Cc1ccccc1)C=O Canonical SMILES: CCN[C@H](Cc1ccccc1)C=O InChI: InChI=1S/C11H15NO/c1-2-12-11(9-13)8-10-6-4-3-5-7-10/h3-7,9,11-12H,2,8H2,1H3/t11-/m1/s1 InChIKey: VZZLSNMWFMAXGJ-LLVKDONJSA-N
CBID:2793 http://www.chembase.cn/molecule-2793.html