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SMILES: O=C(C(C(=O)OCC)(CC=C)CC=C)OCC Canonical SMILES: CCOC(=O)C(C(=O)OCC)(CC=C)CC=C InChI: InChI=1S/C13H20O4/c1-5-9-13(10-6-2,11(14)16-7-3)12(15)17-8-4/h5-6H,1-2,7-10H2,3-4H3 InChIKey: LYUUVYQGUMRKOV-UHFFFAOYSA-N
CBID:85653 http://www.chembase.cn/molecule-85653.html