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SMILES: n1cccc(c1)C[C@H](CC(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)C[C@@H](Cc1cccnc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H20N2O4/c1-14(2,3)20-13(19)16-11(8-12(17)18)7-10-5-4-6-15-9-10/h4-6,9,11H,7-8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m1/s1 InChIKey: JSWWEGRTQTXLFX-LLVKDONJSA-N
CBID:39307 http://www.chembase.cn/molecule-39307.html