提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cc(N)ccc1)CN1CCOCC1 Canonical SMILES: O=C(Nc1cccc(c1)N)CN1CCOCC1 InChI: InChI=1S/C12H17N3O2/c13-10-2-1-3-11(8-10)14-12(16)9-15-4-6-17-7-5-15/h1-3,8H,4-7,9,13H2,(H,14,16) InChIKey: CTCWZRJPMZWANY-UHFFFAOYSA-N
CBID:30293 http://www.chembase.cn/molecule-30293.html