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SMILES: CC(C)(C)OC(=O)N[C@@H](CC(=O)OC1CCCC1)C(=O)O Canonical SMILES: O=C(C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)OC1CCCC1 InChI: InChI=1S/C14H23NO6/c1-14(2,3)21-13(19)15-10(12(17)18)8-11(16)20-9-6-4-5-7-9/h9-10H,4-8H2,1-3H3,(H,15,19)(H,17,18)/t10-/m0/s1 InChIKey: KZNUOIDFRKKMRF-JTQLQIEISA-N
CBID:139236 http://www.chembase.cn/molecule-139236.html