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SMILES: C=CCOC(=O)CCCCCC(=O)OCC=C Canonical SMILES: C=CCOC(=O)CCCCCC(=O)OCC=C InChI: InChI=1S/C13H20O4/c1-3-10-16-12(14)8-6-5-7-9-13(15)17-11-4-2/h3-4H,1-2,5-11H2 InChIKey: SQBBIIARQXLCHP-UHFFFAOYSA-N
CBID:111710 http://www.chembase.cn/molecule-111710.html