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SMILES: CC(C)(C)OC(=O)N[C@@H](CCCNC(=O)OCC=C)C(=O)O Canonical SMILES: C=CCOC(=O)NCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H24N2O6/c1-5-9-21-12(19)15-8-6-7-10(11(17)18)16-13(20)22-14(2,3)4/h5,10H,1,6-9H2,2-4H3,(H,15,19)(H,16,20)(H,17,18)/t10-/m0/s1 InChIKey: OSIUYHBPBBOKMJ-JTQLQIEISA-N
CBID:152060 http://www.chembase.cn/molecule-152060.html