提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(=O)n(cnc2c1cccc2)CCCCCC(=O)Nc1c2ccn(c2ccc1)C Canonical SMILES: O=C(Nc1cccc2c1ccn2C)CCCCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C23H24N4O2/c1-26-15-13-17-20(10-7-11-21(17)26)25-22(28)12-3-2-6-14-27-16-24-19-9-5-4-8-18(19)23(27)29/h4-5,7-11,13,15-16H,2-3,6,12,14H2,1H3,(H,25,28) InChIKey: ODJSBFRKKBZMCB-UHFFFAOYSA-N
CBID:224847 http://www.chembase.cn/molecule-224847.html