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SMILES: c12c(C(=O)CC(N1)c1c(cc(c(c1)OC)OC)OC)cc1c(c2)OCO1 Canonical SMILES: COc1cc(OC)c(cc1C1CC(=O)c2c(N1)cc1c(c2)OCO1)OC InChI: InChI=1S/C19H19NO6/c1-22-15-8-17(24-3)16(23-2)5-11(15)12-6-14(21)10-4-18-19(26-9-25-18)7-13(10)20-12/h4-5,7-8,12,20H,6,9H2,1-3H3 InChIKey: UEKOPABFBWBDSS-UHFFFAOYSA-N
CBID:227710 http://www.chembase.cn/molecule-227710.html