提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(CN=C([C@@H]1C(C)C)OCC)OCC Canonical SMILES: CCOC1=N[C@H](C(=NC1)OCC)C(C)C InChI: InChI=1S/C11H20N2O2/c1-5-14-9-7-12-11(15-6-2)10(13-9)8(3)4/h8,10H,5-7H2,1-4H3/t10-/m0/s1 InChIKey: HRAZLOIRFUQOPL-JTQLQIEISA-N
CBID:88158 http://www.chembase.cn/molecule-88158.html