提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N(C(c2cnccc2)CCCC)C)[nH]c2c(c1C)cc(cc2)C Canonical SMILES: CCCCC(N(C(=O)c1[nH]c2c(c1C)cc(cc2)C)C)c1cccnc1 InChI: InChI=1S/C22H27N3O/c1-5-6-9-20(17-8-7-12-23-14-17)25(4)22(26)21-16(3)18-13-15(2)10-11-19(18)24-21/h7-8,10-14,20,24H,5-6,9H2,1-4H3 InChIKey: VPRJJMAXFGITBK-UHFFFAOYSA-N
CBID:620481 http://www.chembase.cn/molecule-620481.html