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SMILES: O=C(O)[C@H](CCCCO)NC(=O)OC(C)(C)C Canonical SMILES: OCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H21NO5/c1-11(2,3)17-10(16)12-8(9(14)15)6-4-5-7-13/h8,13H,4-7H2,1-3H3,(H,12,16)(H,14,15)/t8-/m0/s1 InChIKey: BRFDKSWARKFUGQ-QMMMGPOBSA-N
CBID:287104 http://www.chembase.cn/molecule-287104.html