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SMILES: CC(C)(C)OC(=O)N[C@@H](CC(=O)OCC=C)C(=O)O Canonical SMILES: C=CCOC(=O)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H19NO6/c1-5-6-18-9(14)7-8(10(15)16)13-11(17)19-12(2,3)4/h5,8H,1,6-7H2,2-4H3,(H,13,17)(H,15,16)/t8-/m0/s1 InChIKey: WZMNSEVEWIDHND-QMMMGPOBSA-N
CBID:139547 http://www.chembase.cn/molecule-139547.html