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SMILES: C1(NC(=O)OC(C)(C)C)(C(=O)O)CC(OCC1)(C)C Canonical SMILES: O=C(NC1(CCOC(C1)(C)C)C(=O)O)OC(C)(C)C InChI: InChI=1S/C13H23NO5/c1-11(2,3)19-10(17)14-13(9(15)16)6-7-18-12(4,5)8-13/h6-8H2,1-5H3,(H,14,17)(H,15,16) InChIKey: NXRIGQNSXAIAEM-UHFFFAOYSA-N
CBID:244928 http://www.chembase.cn/molecule-244928.html