提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(=O)c(c(c2c(o1)cc(OC(=O)CCCCCNC(=O)OC(C)(C)C)cc2)C)C Canonical SMILES: O=C(Oc1ccc2c(c1)oc(=O)c(c2C)C)CCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C22H29NO6/c1-14-15(2)20(25)28-18-13-16(10-11-17(14)18)27-19(24)9-7-6-8-12-23-21(26)29-22(3,4)5/h10-11,13H,6-9,12H2,1-5H3,(H,23,26) InChIKey: KITUDSIHDQMMNZ-UHFFFAOYSA-N
CBID:196284 http://www.chembase.cn/molecule-196284.html