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SMILES: C1(c2cc(c(cc2)OCC)OC)CC(=O)CC(=O)C1 Canonical SMILES: CCOc1ccc(cc1OC)C1CC(=O)CC(=O)C1 InChI: InChI=1S/C15H18O4/c1-3-19-14-5-4-10(8-15(14)18-2)11-6-12(16)9-13(17)7-11/h4-5,8,11H,3,6-7,9H2,1-2H3 InChIKey: ZVHNVUOWNVRLBZ-UHFFFAOYSA-N
CBID:35342 http://www.chembase.cn/molecule-35342.html