提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(c2c(oc1=O)cc1OC(CCc1c2)(C)C)C)CC(=O)N1CCC(C(=O)O)(CC1)c1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)(C(=O)O)c1ccccc1)Cc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C InChI: InChI=1S/C29H31NO6/c1-18-21-15-19-9-10-28(2,3)36-23(19)17-24(21)35-26(32)22(18)16-25(31)30-13-11-29(12-14-30,27(33)34)20-7-5-4-6-8-20/h4-8,15,17H,9-14,16H2,1-3H3,(H,33,34) InChIKey: CDLPQSANCDOFFF-UHFFFAOYSA-N
CBID:217105 http://www.chembase.cn/molecule-217105.html