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SMILES: C[C@@H](CC(=O)OCC=C)NC(=O)OC(C)(C)C Canonical SMILES: C=CCOC(=O)C[C@@H](NC(=O)OC(C)(C)C)C InChI: InChI=1S/C12H21NO4/c1-6-7-16-10(14)8-9(2)13-11(15)17-12(3,4)5/h6,9H,1,7-8H2,2-5H3,(H,13,15)/t9-/m0/s1 InChIKey: PHNPFUAYVBEGAJ-VIFPVBQESA-N
CBID:134478 http://www.chembase.cn/molecule-134478.html