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SMILES: O=C(OC(C)(C)C)NC[C@@H](N)c1ccccc1 Canonical SMILES: N[C@@H](c1ccccc1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C13H20N2O2/c1-13(2,3)17-12(16)15-9-11(14)10-7-5-4-6-8-10/h4-8,11H,9,14H2,1-3H3,(H,15,16)/t11-/m1/s1 InChIKey: CLUUDOMFHPDBIR-LLVKDONJSA-N
CBID:291650 http://www.chembase.cn/molecule-291650.html