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SMILES: [C@@H]1([C@@H](N(C(=O)C1)CC)c1c(C)cccc1)C(=O)O Canonical SMILES: CCN1C(=O)C[C@H]([C@@H]1c1ccccc1C)C(=O)O InChI: InChI=1S/C14H17NO3/c1-3-15-12(16)8-11(14(17)18)13(15)10-7-5-4-6-9(10)2/h4-7,11,13H,3,8H2,1-2H3,(H,17,18)/t11-,13+/m1/s1 InChIKey: UKAGVVHRYCYKJP-YPMHNXCESA-N
CBID:31691 http://www.chembase.cn/molecule-31691.html