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SMILES: C(=O)(CC[C@@H](C(=O)OC)NC(=O)OC(C)(C)C)O Canonical SMILES: COC(=O)[C@@H](NC(=O)OC(C)(C)C)CCC(=O)O InChI: InChI=1S/C11H19NO6/c1-11(2,3)18-10(16)12-7(9(15)17-4)5-6-8(13)14/h7H,5-6H2,1-4H3,(H,12,16)(H,13,14)/t7-/m0/s1 InChIKey: ZAYAFKXUQMTLPL-ZETCQYMHSA-N
CBID:69464 http://www.chembase.cn/molecule-69464.html