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SMILES: CCO[C@@H]1CCN(C1)C(=O)OC(C)(C)C Canonical SMILES: CCO[C@@H]1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H21NO3/c1-5-14-9-6-7-12(8-9)10(13)15-11(2,3)4/h9H,5-8H2,1-4H3/t9-/m1/s1 InChIKey: SQETXAYIDTYNTR-SECBINFHSA-N
CBID:297709 http://www.chembase.cn/molecule-297709.html