提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C2=Cc3c(c4c(cc3CCN2C)OCO4)OC)c2c(oc(=O)c1)cc1c(c2)CCC1 Canonical SMILES: COc1c2C=C(N(CCc2cc2c1OCO2)C)c1cc(=O)oc2c1cc1CCCc1c2 InChI: InChI=1S/C25H23NO5/c1-26-7-6-16-10-22-25(30-13-29-22)24(28-2)17(16)11-20(26)18-12-23(27)31-21-9-15-5-3-4-14(15)8-19(18)21/h8-12H,3-7,13H2,1-2H3 InChIKey: FQJZQMFBNDUKEP-UHFFFAOYSA-N
CBID:226508 http://www.chembase.cn/molecule-226508.html