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SMILES: O=C(C1N(C(=O)OC(C)(C)C)CCCC1)OCC Canonical SMILES: CCOC(=O)C1CCCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C13H23NO4/c1-5-17-11(15)10-8-6-7-9-14(10)12(16)18-13(2,3)4/h10H,5-9H2,1-4H3 InChIKey: KBDNAOCLKIBYPH-UHFFFAOYSA-N
CBID:288449 http://www.chembase.cn/molecule-288449.html