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SMILES: C1(c2cc(OCC)ccc2)CC(=O)CC(=O)C1 Canonical SMILES: CCOc1cccc(c1)C1CC(=O)CC(=O)C1 InChI: InChI=1S/C14H16O3/c1-2-17-14-5-3-4-10(8-14)11-6-12(15)9-13(16)7-11/h3-5,8,11H,2,6-7,9H2,1H3 InChIKey: BOLYJWFYPQDADU-UHFFFAOYSA-N
CBID:35353 http://www.chembase.cn/molecule-35353.html