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SMILES: O=C(OCC)[C@H](NC(=O)OC(C)(C)C)CO Canonical SMILES: CCOC(=O)[C@H](NC(=O)OC(C)(C)C)CO InChI: InChI=1S/C10H19NO5/c1-5-15-8(13)7(6-12)11-9(14)16-10(2,3)4/h7,12H,5-6H2,1-4H3,(H,11,14)/t7-/m1/s1 InChIKey: YNMDDOYAIULGRO-SSDOTTSWSA-N
CBID:288075 http://www.chembase.cn/molecule-288075.html