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SMILES: C(=O)([C@H](Cc1ccc(cc1)C(C)(C)C)CN)O Canonical SMILES: NC[C@H](C(=O)O)Cc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C14H21NO2/c1-14(2,3)12-6-4-10(5-7-12)8-11(9-15)13(16)17/h4-7,11H,8-9,15H2,1-3H3,(H,16,17)/t11-/m1/s1 InChIKey: FYGHTYXZPMGFJL-LLVKDONJSA-N
CBID:809803 http://www.chembase.cn/molecule-809803.html