提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)C1N2C(=O)C(NC(=O)C3CN(C)C4Cc5c[nH]c6c5c(ccc6)C4=C3)(OC2(O)C2CCCN2C1=O)C(C)C Canonical SMILES: O=C(C1CN(C)C2C(=C1)c1cccc3c1c(C2)c[nH]3)NC1(OC2(N(C1=O)C(C(C)C)C(=O)N1C2CCC1)O)C(C)C InChI: InChI=1S/C31H39N5O5/c1-16(2)26-28(38)35-11-7-10-24(35)31(40)36(26)29(39)30(41-31,17(3)4)33-27(37)19-12-21-20-8-6-9-22-25(20)18(14-32-22)13-23(21)34(5)15-19/h6,8-9,12,14,16-17,19,23-24,26,32,40H,7,10-11,13,15H2,1-5H3,(H,33,37) InChIKey: UJYGDMFEEDNVBF-UHFFFAOYSA-N
CBID:105649 http://www.chembase.cn/molecule-105649.html