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SMILES: C(=O)(NC(C(=O)OC)CO)OC(C)(C)C Canonical SMILES: OCC(C(=O)OC)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H17NO5/c1-9(2,3)15-8(13)10-6(5-11)7(12)14-4/h6,11H,5H2,1-4H3,(H,10,13) InChIKey: SANNKFASHWONFD-UHFFFAOYSA-N
CBID:272605 http://www.chembase.cn/molecule-272605.html