提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(N2CC3(N(CC2)C)CCN(C(=O)CC3)CC2CC2)c2c(ncn1)[nH]cc2 Canonical SMILES: O=C1CCC2(CCN1CC1CC1)CN(CCN2C)c1ncnc2c1cc[nH]2 InChI: InChI=1S/C20H28N6O/c1-24-10-11-26(19-16-5-8-21-18(16)22-14-23-19)13-20(24)6-4-17(27)25(9-7-20)12-15-2-3-15/h5,8,14-15H,2-4,6-7,9-13H2,1H3,(H,21,22,23) InChIKey: SZBNGNCCMRLSOU-UHFFFAOYSA-N
CBID:370724 http://www.chembase.cn/molecule-370724.html