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SMILES: c1(c(cc(C2CC(=O)CC(=O)C2)cc1OC)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)C1CC(=O)CC(=O)C1 InChI: InChI=1S/C15H18O5/c1-18-13-6-10(7-14(19-2)15(13)20-3)9-4-11(16)8-12(17)5-9/h6-7,9H,4-5,8H2,1-3H3 InChIKey: DRSDSCJOFHJYQQ-UHFFFAOYSA-N
CBID:35355 http://www.chembase.cn/molecule-35355.html