提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(c2ccc(CN3CCNCC3)cc2)cc1)N Canonical SMILES: NC(=O)c1ccc(cc1)c1ccc(cc1)CN1CCNCC1 InChI: InChI=1S/C18H21N3O/c19-18(22)17-7-5-16(6-8-17)15-3-1-14(2-4-15)13-21-11-9-20-10-12-21/h1-8,20H,9-13H2,(H2,19,22) InChIKey: AEKCDCHDYNSDOB-UHFFFAOYSA-N
CBID:432041 http://www.chembase.cn/molecule-432041.html