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SMILES: C(=O)([C@H](CC(C)C)CNC(=O)OC(C)(C)C)O Canonical SMILES: CC(C[C@@H](C(=O)O)CNC(=O)OC(C)(C)C)C InChI: InChI=1S/C12H23NO4/c1-8(2)6-9(10(14)15)7-13-11(16)17-12(3,4)5/h8-9H,6-7H2,1-5H3,(H,13,16)(H,14,15)/t9-/m1/s1 InChIKey: WWKOREWJYZNXDX-SECBINFHSA-N
CBID:810152 http://www.chembase.cn/molecule-810152.html