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SMILES: C(CCC)(CC=C)(C(=O)OCC)C(=O)OCC Canonical SMILES: CCCC(C(=O)OCC)(C(=O)OCC)CC=C InChI: InChI=1S/C13H22O4/c1-5-9-13(10-6-2,11(14)16-7-3)12(15)17-8-4/h5H,1,6-10H2,2-4H3 InChIKey: KELSEWGOVCFKMN-UHFFFAOYSA-N
CBID:177004 http://www.chembase.cn/molecule-177004.html