提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=Cc2c(OC=C1)cccc2)C(=O)N1CCN(c2c(cncc2)C)CCC1 Canonical SMILES: O=C(C1=Cc2ccccc2OC=C1)N1CCCN(CC1)c1ccncc1C InChI: InChI=1S/C22H23N3O2/c1-17-16-23-9-7-20(17)24-10-4-11-25(13-12-24)22(26)19-8-14-27-21-6-3-2-5-18(21)15-19/h2-3,5-9,14-16H,4,10-13H2,1H3 InChIKey: MCTYYCYZFHITNV-UHFFFAOYSA-N
CBID:370275 http://www.chembase.cn/molecule-370275.html