提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c(CN2CCC(CCC(=O)NCc3cnccc3)CC2)ccc1)c1ncccn1 Canonical SMILES: O=C(NCc1cccnc1)CCC1CCN(CC1)Cc1cccn1c1ncccn1 InChI: InChI=1S/C23H28N6O/c30-22(27-17-20-4-1-10-24-16-20)7-6-19-8-14-28(15-9-19)18-21-5-2-13-29(21)23-25-11-3-12-26-23/h1-5,10-13,16,19H,6-9,14-15,17-18H2,(H,27,30) InChIKey: HVIVQMAYKGSYMW-UHFFFAOYSA-N
CBID:484473 http://www.chembase.cn/molecule-484473.html