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SMILES: c12c(c3c(c(=O)o1)CCC3)cc1c(c2C)OCN(C1)Cc1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1CN1COc2c(C1)cc1c(c2C)oc(=O)c2c1CCC2 InChI: InChI=1S/C24H25NO5/c1-14-22-16(9-20-18-5-4-6-19(18)24(26)30-23(14)20)12-25(13-29-22)11-15-7-8-17(27-2)10-21(15)28-3/h7-10H,4-6,11-13H2,1-3H3 InChIKey: DUMIFPFIBCZUNF-UHFFFAOYSA-N
CBID:204300 http://www.chembase.cn/molecule-204300.html