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SMILES: C(CCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CCCCCC(=O)O InChI: InChI=1S/C13H23NO6/c1-13(2,3)20-12(19)14-9(11(17)18)7-5-4-6-8-10(15)16/h9H,4-8H2,1-3H3,(H,14,19)(H,15,16)(H,17,18)/t9-/m0/s1 InChIKey: WZVLJRPOVUCTFZ-VIFPVBQESA-N
CBID:38741 http://www.chembase.cn/molecule-38741.html