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SMILES: CC(C)(C)OC(=O)N[C@H]1CCC[C@H](C1)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H]1CCC[C@H](C1)C(=O)O InChI: InChI=1S/C12H21NO4/c1-12(2,3)17-11(16)13-9-6-4-5-8(7-9)10(14)15/h8-9H,4-7H2,1-3H3,(H,13,16)(H,14,15)/t8-,9+/m1/s1 InChIKey: JSGHMGKJNZTKGF-BDAKNGLRSA-N
CBID:152139 http://www.chembase.cn/molecule-152139.html