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SMILES: N1(C[C@@H](CC1)O)C(=O)OC(C)(C)C Canonical SMILES: O[C@@H]1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C9H17NO3/c1-9(2,3)13-8(12)10-5-4-7(11)6-10/h7,11H,4-6H2,1-3H3/t7-/m1/s1 InChIKey: APCBTRDHCDOPNY-SSDOTTSWSA-N
CBID:800423 http://www.chembase.cn/molecule-800423.html