提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)NCc2c(N3CCOCC3)nccc2)c2nccnc2ccc1 Canonical SMILES: O=C(c1cccc2c1nccn2)NCc1cccnc1N1CCOCC1 InChI: InChI=1S/C19H19N5O2/c25-19(15-4-1-5-16-17(15)21-8-7-20-16)23-13-14-3-2-6-22-18(14)24-9-11-26-12-10-24/h1-8H,9-13H2,(H,23,25) InChIKey: QUCGNCFZXZFADV-UHFFFAOYSA-N
CBID:662865 http://www.chembase.cn/molecule-662865.html