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SMILES: C(CC[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)CCCC(=O)O InChI: InChI=1S/C11H19NO6/c1-11(2,3)18-10(17)12-7(9(15)16)5-4-6-8(13)14/h7H,4-6H2,1-3H3,(H,12,17)(H,13,14)(H,15,16)/t7-/m0/s1 InChIKey: QDTDLMJRZPSKDM-ZETCQYMHSA-N
CBID:38748 http://www.chembase.cn/molecule-38748.html