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SMILES: C(=O)(c1cc(c(c(c1)OC)OC)OC)N1CCC(CC(=O)OC)CC1 Canonical SMILES: COC(=O)CC1CCN(CC1)C(=O)c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C18H25NO6/c1-22-14-10-13(11-15(23-2)17(14)25-4)18(21)19-7-5-12(6-8-19)9-16(20)24-3/h10-12H,5-9H2,1-4H3 InChIKey: OYQNCYUJEOPIFS-UHFFFAOYSA-N
CBID:57986 http://www.chembase.cn/molecule-57986.html