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SMILES: N(C(=O)OC(C)(C)C)[C@@H](C[C@H](CC)C)C=O Canonical SMILES: O=C[C@@H](NC(=O)OC(C)(C)C)C[C@H](CC)C InChI: InChI=1S/C12H23NO3/c1-6-9(2)7-10(8-14)13-11(15)16-12(3,4)5/h8-10H,6-7H2,1-5H3,(H,13,15)/t9-,10-/m0/s1 InChIKey: IABYPLPSKVCPGX-UWVGGRQHSA-N
CBID:802366 http://www.chembase.cn/molecule-802366.html