提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(N2CCC(NCc3ccc(N4C(=O)CCC4)cc3)CC2)nc(cc(n1)C)C Canonical SMILES: O=C1CCCN1c1ccc(cc1)CNC1CCN(CC1)c1nc(C)cc(n1)C InChI: InChI=1S/C22H29N5O/c1-16-14-17(2)25-22(24-16)26-12-9-19(10-13-26)23-15-18-5-7-20(8-6-18)27-11-3-4-21(27)28/h5-8,14,19,23H,3-4,9-13,15H2,1-2H3 InChIKey: AZRNJDLSPFUCLM-UHFFFAOYSA-N
CBID:618510 http://www.chembase.cn/molecule-618510.html