提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OC(=O)CCCCCNC(=O)OC(C)(C)C)Cc1ccccc1 Canonical SMILES: O=C(Oc1ccc2c(c1)oc(=O)c(c2C)Cc1ccccc1)CCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C28H33NO6/c1-19-22-15-14-21(18-24(22)34-26(31)23(19)17-20-11-7-5-8-12-20)33-25(30)13-9-6-10-16-29-27(32)35-28(2,3)4/h5,7-8,11-12,14-15,18H,6,9-10,13,16-17H2,1-4H3,(H,29,32) InChIKey: AULQKUNXVDLAIM-UHFFFAOYSA-N
CBID:195562 http://www.chembase.cn/molecule-195562.html