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SMILES: c1(C2CC(=O)CC(=O)C2)ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)C1CC(=O)CC(=O)C1 InChI: InChI=1S/C14H16O2/c1-2-10-3-5-11(6-4-10)12-7-13(15)9-14(16)8-12/h3-6,12H,2,7-9H2,1H3 InChIKey: UWYXYUUAKSBXRP-UHFFFAOYSA-N
CBID:59521 http://www.chembase.cn/molecule-59521.html