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SMILES: c1cc(cc(c1OC)C1CC(=O)CC(=O)C1)OC Canonical SMILES: COc1ccc(cc1C1CC(=O)CC(=O)C1)OC InChI: InChI=1S/C14H16O4/c1-17-12-3-4-14(18-2)13(8-12)9-5-10(15)7-11(16)6-9/h3-4,8-9H,5-7H2,1-2H3 InChIKey: IORAMGISNOTYIW-UHFFFAOYSA-N
CBID:57402 http://www.chembase.cn/molecule-57402.html