提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)NC2CCCCC2)cc(nc2c1cccc2)c1ccccc1 Canonical SMILES: O=C(c1cc(nc2c1cccc2)c1ccccc1)NC1CCCCC1 InChI: InChI=1S/C22H22N2O/c25-22(23-17-11-5-2-6-12-17)19-15-21(16-9-3-1-4-10-16)24-20-14-8-7-13-18(19)20/h1,3-4,7-10,13-15,17H,2,5-6,11-12H2,(H,23,25) InChIKey: NGGJLKXQMPYPPL-UHFFFAOYSA-N
CBID:179824 http://www.chembase.cn/molecule-179824.html